DTOGM= 1.000D-02 RD= 1.000D-05 RHOD= 3.000D+00 STICK0= 5.000D-01 STICKP= 5.000D-01 STICKN= 5.000D-01 421 4233 421 IRHOG=0 ITEMP=0 IDUST=0 IPLOT=0 ISELCT=0 IPRNTD=0 IPRNTR=0 IPRNTH=1 NELM=12 C 0 0 0 1 0 0 0 0 0 0 0 0 0 * 1* CL 0 0 0 0 0 0 0 0 0 0 0 1 0 * 2* FE 0 0 0 0 0 0 0 0 1 0 0 0 0 * 3* H 0 1 0 0 0 0 0 0 0 0 0 0 0 * 4* HE 0 0 1 0 0 0 0 0 0 0 0 0 0 * 5* MG 0 0 0 0 0 0 0 0 0 0 1 0 0 * 6* N 0 0 0 0 1 0 0 0 0 0 0 0 0 * 7* NA 0 0 0 0 0 0 0 0 0 1 0 0 0 * 8* O 0 0 0 0 0 1 0 0 0 0 0 0 0 * 9* P 0 0 0 0 0 0 0 0 0 0 0 0 1 * 10* S 0 0 0 0 0 0 0 1 0 0 0 0 0 * 11* SI 0 0 0 0 0 0 1 0 0 0 0 0 0 * 12* C2 0 0 0 2 0 0 0 0 0 0 0 0 0 * 13* CCL 0 0 0 1 0 0 0 0 0 0 0 1 0 * 14* CH 0 1 0 1 0 0 0 0 0 0 0 0 0 * 15* CLO 0 0 0 0 0 1 0 0 0 0 0 1 0 * 16* CN 0 0 0 1 1 0 0 0 0 0 0 0 0 * 17* CO 0 0 0 1 0 1 0 0 0 0 0 0 0 * 18* CP 0 0 0 1 0 0 0 0 0 0 0 0 1 * 19* CS 0 0 0 1 0 0 0 1 0 0 0 0 0 * 20* H2 0 2 0 0 0 0 0 0 0 0 0 0 0 * 21* HCL 0 1 0 0 0 0 0 0 0 0 0 1 0 * 22* HS 0 1 0 0 0 0 0 1 0 0 0 0 0 * 23* MGH 0 1 0 0 0 0 0 0 0 0 1 0 0 * 24* N2 0 0 0 0 2 0 0 0 0 0 0 0 0 * 25* NAH 0 1 0 0 0 0 0 0 0 1 0 0 0 * 26* NH 0 1 0 0 1 0 0 0 0 0 0 0 0 * 27* NO 0 0 0 0 1 1 0 0 0 0 0 0 0 * 28* NS 0 0 0 0 1 0 0 1 0 0 0 0 0 * 29* O2 0 0 0 0 0 2 0 0 0 0 0 0 0 * 30* OH 0 1 0 0 0 1 0 0 0 0 0 0 0 * 31* PH 0 1 0 0 0 0 0 0 0 0 0 0 1 * 32* PN 0 0 0 0 1 0 0 0 0 0 0 0 1 * 33* PO 0 0 0 0 0 1 0 0 0 0 0 0 1 * 34* S2 0 0 0 0 0 0 0 2 0 0 0 0 0 * 35* SIC 0 0 0 1 0 0 1 0 0 0 0 0 0 * 36* SIH 0 1 0 0 0 0 1 0 0 0 0 0 0 * 37* SIN 0 0 0 0 1 0 1 0 0 0 0 0 0 * 38* SIO 0 0 0 0 0 1 1 0 0 0 0 0 0 * 39* SIS 0 0 0 0 0 0 1 1 0 0 0 0 0 * 40* SO 0 0 0 0 0 1 0 1 0 0 0 0 0 * 41* C2H 0 1 0 2 0 0 0 0 0 0 0 0 0 * 42* C2N 0 0 0 2 1 0 0 0 0 0 0 0 0 * 43* C2S 0 0 0 2 0 0 0 1 0 0 0 0 0 * 44* C3 0 0 0 3 0 0 0 0 0 0 0 0 0 * 45* CCO 0 0 0 2 0 1 0 0 0 0 0 0 0 * 46* CCP 0 0 0 2 0 0 0 0 0 0 0 0 1 * 47* CH2 0 2 0 1 0 0 0 0 0 0 0 0 0 * 48* CO2 0 0 0 1 0 2 0 0 0 0 0 0 0 * 49* H2O 0 2 0 0 0 1 0 0 0 0 0 0 0 * 50* H2S 0 2 0 0 0 0 0 1 0 0 0 0 0 * 51* HCN 0 1 0 1 1 0 0 0 0 0 0 0 0 * 52* HCO 0 1 0 1 0 1 0 0 0 0 0 0 0 * 53* HCP 0 1 0 1 0 0 0 0 0 0 0 0 1 * 54* HCS 0 1 0 1 0 0 0 1 0 0 0 0 0 * 55* HCSI 0 1 0 1 0 0 1 0 0 0 0 0 0 * 56* HNC 0 1 0 1 1 0 0 0 0 0 0 0 0 * 57* HNO 0 1 0 0 1 1 0 0 0 0 0 0 0 * 58* HNSI 0 1 0 0 1 0 1 0 0 0 0 0 0 * 59* HPO 0 1 0 0 0 1 0 0 0 0 0 0 1 * 60* HS2 0 1 0 0 0 0 0 2 0 0 0 0 0 * 61* N2O 0 0 0 0 2 1 0 0 0 0 0 0 0 * 62* NAOH 0 1 0 0 0 1 0 0 0 1 0 0 0 * 63* NH2 0 2 0 0 1 0 0 0 0 0 0 0 0 * 64* NO2 0 0 0 0 1 2 0 0 0 0 0 0 0 * 65* O2H 0 1 0 0 0 2 0 0 0 0 0 0 0 * 66* OCN 0 0 0 1 1 1 0 0 0 0 0 0 0 * 67* OCS 0 0 0 1 0 1 0 1 0 0 0 0 0 * 68* PH2 0 2 0 0 0 0 0 0 0 0 0 0 1 * 69* SIC2 0 0 0 2 0 0 1 0 0 0 0 0 0 * 70* SIH2 0 2 0 0 0 0 1 0 0 0 0 0 0 * 71* SINC 0 0 0 1 1 0 1 0 0 0 0 0 0 * 72* SIO2 0 0 0 0 0 2 1 0 0 0 0 0 0 * 73* SO2 0 0 0 0 0 2 0 1 0 0 0 0 0 * 74* C2H2 0 2 0 2 0 0 0 0 0 0 0 0 0 * 75* C3H 0 1 0 3 0 0 0 0 0 0 0 0 0 * 76* C3N 0 0 0 3 1 0 0 0 0 0 0 0 0 * 77* C3O 0 0 0 3 0 1 0 0 0 0 0 0 0 * 78* C3P 0 0 0 3 0 0 0 0 0 0 0 0 1 * 79* C3S 0 0 0 3 0 0 0 1 0 0 0 0 0 * 80* C4 0 0 0 4 0 0 0 0 0 0 0 0 0 * 81* CH3 0 3 0 1 0 0 0 0 0 0 0 0 0 * 82* H2CN 0 2 0 1 1 0 0 0 0 0 0 0 0 * 83* H2CO 0 2 0 1 0 1 0 0 0 0 0 0 0 * 84* H2CS 0 2 0 1 0 0 0 1 0 0 0 0 0 * 85* H2O2 0 2 0 0 0 2 0 0 0 0 0 0 0 * 86* H2S2 0 2 0 0 0 0 0 2 0 0 0 0 0 * 87* H2SIO 0 2 0 0 0 1 1 0 0 0 0 0 0 * 88* HCCP 0 1 0 2 0 0 0 0 0 0 0 0 1 * 89* NH3 0 3 0 0 1 0 0 0 0 0 0 0 0 * 90* SIC2H 0 1 0 2 0 0 1 0 0 0 0 0 0 * 91* SIC3 0 0 0 3 0 0 1 0 0 0 0 0 0 * 92* SICH2 0 2 0 1 0 0 1 0 0 0 0 0 0 * 93* SIH3 0 3 0 0 0 0 1 0 0 0 0 0 0 * 94* C2H2N 0 2 0 2 1 0 0 0 0 0 0 0 0 * 95* C2H2O 0 2 0 2 0 1 0 0 0 0 0 0 0 * 96* C2H3 0 3 0 2 0 0 0 0 0 0 0 0 0 * 97* C3H2 0 2 0 3 0 0 0 0 0 0 0 0 0 * 98* C3HH 0 2 0 3 0 0 0 0 0 0 0 0 0 * 99* C4H 0 1 0 4 0 0 0 0 0 0 0 0 0 * 100* C4N 0 0 0 4 1 0 0 0 0 0 0 0 0 * 101* C4P 0 0 0 4 0 0 0 0 0 0 0 0 1 * 102* C4S 0 0 0 4 0 0 0 1 0 0 0 0 0 * 103* C5 0 0 0 5 0 0 0 0 0 0 0 0 0 * 104* CH2O2 0 2 0 1 0 2 0 0 0 0 0 0 0 * 105* CH2PH 0 3 0 1 0 0 0 0 0 0 0 0 1 * 106* CH3N 0 3 0 1 1 0 0 0 0 0 0 0 0 * 107* CH4 0 4 0 1 0 0 0 0 0 0 0 0 0 * 108* HCNC2 0 1 0 3 1 0 0 0 0 0 0 0 0 * 109* HC2NC 0 1 0 3 1 0 0 0 0 0 0 0 0 * 110* HC3N 0 1 0 3 1 0 0 0 0 0 0 0 0 * 111* HNC3 0 1 0 3 1 0 0 0 0 0 0 0 0 * 112* NH2CN 0 2 0 1 2 0 0 0 0 0 0 0 0 * 113* SIC2H2 0 2 0 2 0 0 1 0 0 0 0 0 0 * 114* SIC3H 0 1 0 3 0 0 1 0 0 0 0 0 0 * 115* SIC4 0 0 0 4 0 0 1 0 0 0 0 0 0 * 116* SICH3 0 3 0 1 0 0 1 0 0 0 0 0 0 * 117* SIH4 0 4 0 0 0 0 1 0 0 0 0 0 0 * 118* C2H3N 0 3 0 2 1 0 0 0 0 0 0 0 0 * 119* C2H4 0 4 0 2 0 0 0 0 0 0 0 0 0 * 120* C3H3 0 3 0 3 0 0 0 0 0 0 0 0 0 * 121* C4H2 0 2 0 4 0 0 0 0 0 0 0 0 0 * 122* C5H 0 1 0 5 0 0 0 0 0 0 0 0 0 * 123* C5N 0 0 0 5 1 0 0 0 0 0 0 0 0 * 124* C6 0 0 0 6 0 0 0 0 0 0 0 0 0 * 125* CH4O 0 4 0 1 0 1 0 0 0 0 0 0 0 * 126* NH2CHO 0 3 0 1 1 1 0 0 0 0 0 0 0 * 127* C2H4O 0 4 0 2 0 1 0 0 0 0 0 0 0 * 128* C2H5 0 5 0 2 0 0 0 0 0 0 0 0 0 * 129* C3H3N 0 3 0 3 1 0 0 0 0 0 0 0 0 * 130* C3H4 0 4 0 3 0 0 0 0 0 0 0 0 0 * 131* C4H3 0 3 0 4 0 0 0 0 0 0 0 0 0 * 132* C5H2 0 2 0 5 0 0 0 0 0 0 0 0 0 * 133* C6H 0 1 0 6 0 0 0 0 0 0 0 0 0 * 134* C7 0 0 0 7 0 0 0 0 0 0 0 0 0 * 135* CH5N 0 5 0 1 1 0 0 0 0 0 0 0 0 * 136* HC5N 0 1 0 5 1 0 0 0 0 0 0 0 0 * 137* C6H2 0 2 0 6 0 0 0 0 0 0 0 0 0 * 138* C7H 0 1 0 7 0 0 0 0 0 0 0 0 0 * 139* C7N 0 0 0 7 1 0 0 0 0 0 0 0 0 * 140* C8 0 0 0 8 0 0 0 0 0 0 0 0 0 * 141* CH3C3N 0 3 0 4 1 0 0 0 0 0 0 0 0 * 142* HCOOCH3 0 4 0 2 0 2 0 0 0 0 0 0 0 * 143* C2H5OH 0 6 0 2 0 1 0 0 0 0 0 0 0 * 144* C7H2 0 2 0 7 0 0 0 0 0 0 0 0 0 * 145* C8H 0 1 0 8 0 0 0 0 0 0 0 0 0 * 146* C9 0 0 0 9 0 0 0 0 0 0 0 0 0 * 147* CH3C4H 0 4 0 5 0 0 0 0 0 0 0 0 0 * 148* CH3OCH3 0 6 0 2 0 1 0 0 0 0 0 0 0 * 149* HC7N 0 1 0 7 1 0 0 0 0 0 0 0 0 * 150* C2H6CO 0 6 0 3 0 1 0 0 0 0 0 0 0 * 151* C8H2 0 2 0 8 0 0 0 0 0 0 0 0 0 * 152* C9H 0 1 0 9 0 0 0 0 0 0 0 0 0 * 153* C10 0 0 0 10 0 0 0 0 0 0 0 0 0 * 154* C9N 0 0 0 9 1 0 0 0 0 0 0 0 0 * 155* CH3C5N 0 3 0 6 1 0 0 0 0 0 0 0 0 * 156* C9H2 0 2 0 9 0 0 0 0 0 0 0 0 0 * 157* CH3C6H 0 4 0 7 0 0 0 0 0 0 0 0 0 * 158* HC9N 0 1 0 9 1 0 0 0 0 0 0 0 0 * 159* CH3C7N 0 3 0 8 1 0 0 0 0 0 0 0 0 * 160* C6H6 0 6 0 6 0 0 0 0 0 0 0 0 0 * 161* E -1 0 0 0 0 0 0 0 0 0 0 0 0 * 162* C+ 1 0 0 1 0 0 0 0 0 0 0 0 0 * 163* CL+ 1 0 0 0 0 0 0 0 0 0 0 1 0 * 164* FE+ 1 0 0 0 0 0 0 0 1 0 0 0 0 * 165* H+ 1 1 0 0 0 0 0 0 0 0 0 0 0 * 166* HE+ 1 0 1 0 0 0 0 0 0 0 0 0 0 * 167* MG+ 1 0 0 0 0 0 0 0 0 0 1 0 0 * 168* N+ 1 0 0 0 1 0 0 0 0 0 0 0 0 * 169* NA+ 1 0 0 0 0 0 0 0 0 1 0 0 0 * 170* O+ 1 0 0 0 0 1 0 0 0 0 0 0 0 * 171* P+ 1 0 0 0 0 0 0 0 0 0 0 0 1 * 172* S+ 1 0 0 0 0 0 0 1 0 0 0 0 0 * 173* SI+ 1 0 0 0 0 0 1 0 0 0 0 0 0 * 174* C2+ 1 0 0 2 0 0 0 0 0 0 0 0 0 * 175* CCL+ 1 0 0 1 0 0 0 0 0 0 0 1 0 * 176* CH+ 1 1 0 1 0 0 0 0 0 0 0 0 0 * 177* CLO+ 1 0 0 0 0 1 0 0 0 0 0 1 0 * 178* CN+ 1 0 0 1 1 0 0 0 0 0 0 0 0 * 179* CO+ 1 0 0 1 0 1 0 0 0 0 0 0 0 * 180* CP+ 1 0 0 1 0 0 0 0 0 0 0 0 1 * 181* CS+ 1 0 0 1 0 0 0 1 0 0 0 0 0 * 182* H2+ 1 2 0 0 0 0 0 0 0 0 0 0 0 * 183* HCL+ 1 1 0 0 0 0 0 0 0 0 0 1 0 * 184* HEH+ 1 1 1 0 0 0 0 0 0 0 0 0 0 * 185* HS+ 1 1 0 0 0 0 0 1 0 0 0 0 0 * 186* N2+ 1 0 0 0 2 0 0 0 0 0 0 0 0 * 187* NH+ 1 1 0 0 1 0 0 0 0 0 0 0 0 * 188* NO+ 1 0 0 0 1 1 0 0 0 0 0 0 0 * 189* NS+ 1 0 0 0 1 0 0 1 0 0 0 0 0 * 190* O2+ 1 0 0 0 0 2 0 0 0 0 0 0 0 * 191* OH+ 1 1 0 0 0 1 0 0 0 0 0 0 0 * 192* PH+ 1 1 0 0 0 0 0 0 0 0 0 0 1 * 193* PN+ 1 0 0 0 1 0 0 0 0 0 0 0 1 * 194* PO+ 1 0 0 0 0 1 0 0 0 0 0 0 1 * 195* S2+ 1 0 0 0 0 0 0 2 0 0 0 0 0 * 196* SIC+ 1 0 0 1 0 0 1 0 0 0 0 0 0 * 197* SIH+ 1 1 0 0 0 0 1 0 0 0 0 0 0 * 198* SIN+ 1 0 0 0 1 0 1 0 0 0 0 0 0 * 199* SIO+ 1 0 0 0 0 1 1 0 0 0 0 0 0 * 200* SIS+ 1 0 0 0 0 0 1 1 0 0 0 0 0 * 201* SO+ 1 0 0 0 0 1 0 1 0 0 0 0 0 * 202* C2H+ 1 1 0 2 0 0 0 0 0 0 0 0 0 * 203* C2N+ 1 0 0 2 1 0 0 0 0 0 0 0 0 * 204* C2O+ 1 0 0 2 0 1 0 0 0 0 0 0 0 * 205* C2S+ 1 0 0 2 0 0 0 1 0 0 0 0 0 * 206* C3+ 1 0 0 3 0 0 0 0 0 0 0 0 0 * 207* CCP+ 1 0 0 2 0 0 0 0 0 0 0 0 1 * 208* CH2+ 1 2 0 1 0 0 0 0 0 0 0 0 0 * 209* CHSI+ 1 1 0 1 0 0 1 0 0 0 0 0 0 * 210* CNC+ 1 0 0 2 1 0 0 0 0 0 0 0 0 * 211* CO2+ 1 0 0 1 0 2 0 0 0 0 0 0 0 * 212* H2CL+ 1 2 0 0 0 0 0 0 0 0 0 1 0 * 213* H2O+ 1 2 0 0 0 1 0 0 0 0 0 0 0 * 214* H2S+ 1 2 0 0 0 0 0 1 0 0 0 0 0 * 215* H3+ 1 3 0 0 0 0 0 0 0 0 0 0 0 * 216* HCN+ 1 1 0 1 1 0 0 0 0 0 0 0 0 * 217* HCO+ 1 1 0 1 0 1 0 0 0 0 0 0 0 * 218* HCP+ 1 1 0 1 0 0 0 0 0 0 0 0 1 * 219* HCS+ 1 1 0 1 0 0 0 1 0 0 0 0 0 * 220* HNC+ 1 1 0 1 1 0 0 0 0 0 0 0 0 * 221* HNO+ 1 1 0 0 1 1 0 0 0 0 0 0 0 * 222* HNS+ 1 1 0 0 1 0 0 1 0 0 0 0 0 * 223* HNSI+ 1 1 0 0 1 0 1 0 0 0 0 0 0 * 224* HOC+ 1 1 0 1 0 1 0 0 0 0 0 0 0 * 225* HPN+ 1 1 0 0 1 0 0 0 0 0 0 0 1 * 226* HPO+ 1 1 0 0 0 1 0 0 0 0 0 0 1 * 227* HSIO+ 1 1 0 0 0 1 1 0 0 0 0 0 0 * 228* HSIS+ 1 1 0 0 0 0 1 1 0 0 0 0 0 * 229* HSO+ 1 1 0 0 0 1 0 1 0 0 0 0 0 * 230* N2H+ 1 1 0 0 2 0 0 0 0 0 0 0 0 * 231* NAH2+ 1 2 0 0 0 0 0 0 0 1 0 0 0 * 232* NCO+ 1 0 0 1 1 1 0 0 0 0 0 0 0 * 233* NH2+ 1 2 0 0 1 0 0 0 0 0 0 0 0 * 234* NO2+ 1 0 0 0 1 2 0 0 0 0 0 0 0 * 235* O2H+ 1 1 0 0 0 2 0 0 0 0 0 0 0 * 236* OCS+ 1 0 0 1 0 1 0 1 0 0 0 0 0 * 237* PH2+ 1 2 0 0 0 0 0 0 0 0 0 0 1 * 238* S2H+ 1 1 0 0 0 0 0 2 0 0 0 0 0 * 239* SIC2+ 1 0 0 2 0 0 1 0 0 0 0 0 0 * 240* SIH2+ 1 2 0 0 0 0 1 0 0 0 0 0 0 * 241* SINC+ 1 0 0 1 1 0 1 0 0 0 0 0 0 * 242* SO2+ 1 0 0 0 0 2 0 1 0 0 0 0 0 * 243* C2H2+ 1 2 0 2 0 0 0 0 0 0 0 0 0 * 244* C2HO+ 1 1 0 2 0 1 0 0 0 0 0 0 0 * 245* C2N2+ 1 0 0 2 2 0 0 0 0 0 0 0 0 * 246* C2NH+ 1 1 0 2 1 0 0 0 0 0 0 0 0 * 247* C3H+ 1 1 0 3 0 0 0 0 0 0 0 0 0 * 248* C3N+ 1 0 0 3 1 0 0 0 0 0 0 0 0 * 249* C3O+ 1 0 0 3 0 1 0 0 0 0 0 0 0 * 250* C3S+ 1 0 0 3 0 0 0 1 0 0 0 0 0 * 251* C4+ 1 0 0 4 0 0 0 0 0 0 0 0 0 * 252* CH2SI+ 1 2 0 1 0 0 1 0 0 0 0 0 0 * 253* CH3+ 1 3 0 1 0 0 0 0 0 0 0 0 0 * 254* H2CCL+ 1 2 0 1 0 0 0 0 0 0 0 1 0 * 255* H2CN+ 1 2 0 1 1 0 0 0 0 0 0 0 0 * 256* H2CO+ 1 2 0 1 0 1 0 0 0 0 0 0 0 * 257* H2CS+ 1 2 0 1 0 0 0 1 0 0 0 0 0 * 258* H2NC+ 1 2 0 1 1 0 0 0 0 0 0 0 0 * 259* H2NO+ 1 2 0 0 1 1 0 0 0 0 0 0 0 * 260* H2PO+ 1 2 0 0 0 1 0 0 0 0 0 0 1 * 261* H2S2+ 1 2 0 0 0 0 0 2 0 0 0 0 0 * 262* H2SIO+ 1 2 0 0 0 1 1 0 0 0 0 0 0 * 263* H3O+ 1 3 0 0 0 1 0 0 0 0 0 0 0 * 264* H3S+ 1 3 0 0 0 0 0 1 0 0 0 0 0 * 265* HC2S+ 1 1 0 2 0 0 0 1 0 0 0 0 0 * 266* HCO2+ 1 1 0 1 0 2 0 0 0 0 0 0 0 * 267* HNCO+ 1 1 0 1 1 1 0 0 0 0 0 0 0 * 268* HOCS+ 1 1 0 1 0 1 0 1 0 0 0 0 0 * 269* HSIO2+ 1 1 0 0 0 2 1 0 0 0 0 0 0 * 270* HSO2+ 1 1 0 0 0 2 0 1 0 0 0 0 0 * 271* NAH2O+ 1 2 0 0 0 1 0 0 0 1 0 0 0 * 272* NH3+ 1 3 0 0 1 0 0 0 0 0 0 0 0 * 273* PC2H+ 1 1 0 2 0 0 0 0 0 0 0 0 1 * 274* PCH2+ 1 2 0 1 0 0 0 0 0 0 0 0 1 * 275* PH3+ 1 3 0 0 0 0 0 0 0 0 0 0 1 * 276* PNH2+ 1 2 0 0 1 0 0 0 0 0 0 0 1 * 277* SIC2H+ 1 1 0 2 0 0 1 0 0 0 0 0 0 * 278* SIC3+ 1 0 0 3 0 0 1 0 0 0 0 0 0 * 279* SIH3+ 1 3 0 0 0 0 1 0 0 0 0 0 0 * 280* SINCH+ 1 1 0 1 1 0 1 0 0 0 0 0 0 * 281* SINH2+ 1 2 0 0 1 0 1 0 0 0 0 0 0 * 282* C2H2N+ 1 2 0 2 1 0 0 0 0 0 0 0 0 * 283* C2H2O+ 1 2 0 2 0 1 0 0 0 0 0 0 0 * 284* C2H3+ 1 3 0 2 0 0 0 0 0 0 0 0 0 * 285* C3H2+ 1 2 0 3 0 0 0 0 0 0 0 0 0 * 286* C3HN+ 1 1 0 3 1 0 0 0 0 0 0 0 0 * 287* C4H+ 1 1 0 4 0 0 0 0 0 0 0 0 0 * 288* C4N+ 1 0 0 4 1 0 0 0 0 0 0 0 0 * 289* C4P+ 1 0 0 4 0 0 0 0 0 0 0 0 1 * 290* C4S+ 1 0 0 4 0 0 0 1 0 0 0 0 0 * 291* C5+ 1 0 0 5 0 0 0 0 0 0 0 0 0 * 292* CH2O2+ 1 2 0 1 0 2 0 0 0 0 0 0 0 * 293* CH4+ 1 4 0 1 0 0 0 0 0 0 0 0 0 * 294* H3CO+ 1 3 0 1 0 1 0 0 0 0 0 0 0 * 295* H3CS+ 1 3 0 1 0 0 0 1 0 0 0 0 0 * 296* H3S2+ 1 3 0 0 0 0 0 2 0 0 0 0 0 * 297* H3SIO+ 1 3 0 0 0 1 1 0 0 0 0 0 0 * 298* HC3O+ 1 1 0 3 0 1 0 0 0 0 0 0 0 * 299* HC3S+ 1 1 0 3 0 0 0 1 0 0 0 0 0 * 300* NH4+ 1 4 0 0 1 0 0 0 0 0 0 0 0 * 301* OCS+H2 1 2 0 1 0 1 0 1 0 0 0 0 0 * 302* PC2H2+ 1 2 0 2 0 0 0 0 0 0 0 0 1 * 303* PC3H+ 1 1 0 3 0 0 0 0 0 0 0 0 1 * 304* PCH3+ 1 3 0 1 0 0 0 0 0 0 0 0 1 * 305* PNH3+ 1 3 0 0 1 0 0 0 0 0 0 0 1 * 306* SIC2H2+ 1 2 0 2 0 0 1 0 0 0 0 0 0 * 307* SIC3H+ 1 1 0 3 0 0 1 0 0 0 0 0 0 * 308* SIC4+ 1 0 0 4 0 0 1 0 0 0 0 0 0 * 309* SICH3+ 1 3 0 1 0 0 1 0 0 0 0 0 0 * 310* SIH4+ 1 4 0 0 0 0 1 0 0 0 0 0 0 * 311* C2H3N+ 1 3 0 2 1 0 0 0 0 0 0 0 0 * 312* C2H3O+ 1 3 0 2 0 1 0 0 0 0 0 0 0 * 313* C2H4+ 1 4 0 2 0 0 0 0 0 0 0 0 0 * 314* C3H2N+ 1 2 0 3 1 0 0 0 0 0 0 0 0 * 315* C3H3+ 1 3 0 3 0 0 0 0 0 0 0 0 0 * 316* C3H2H+ 1 3 0 3 0 0 0 0 0 0 0 0 0 * 317* C4H2+ 1 2 0 4 0 0 0 0 0 0 0 0 0 * 318* C5H+ 1 1 0 5 0 0 0 0 0 0 0 0 0 * 319* C5N+ 1 0 0 5 1 0 0 0 0 0 0 0 0 * 320* C6+ 1 0 0 6 0 0 0 0 0 0 0 0 0 * 321* CH3O2+ 1 3 0 1 0 2 0 0 0 0 0 0 0 * 322* CH4N+ 1 4 0 1 1 0 0 0 0 0 0 0 0 * 323* CH4O+ 1 4 0 1 0 1 0 0 0 0 0 0 0 * 324* CH5+ 1 5 0 1 0 0 0 0 0 0 0 0 0 * 325* H2C3O+ 1 2 0 3 0 1 0 0 0 0 0 0 0 * 326* HC2NCH+ 1 2 0 3 1 0 0 0 0 0 0 0 0 * 327* HC4N+ 1 1 0 4 1 0 0 0 0 0 0 0 0 * 328* HC4O+ 1 1 0 4 0 1 0 0 0 0 0 0 0 * 329* HC4S+ 1 1 0 4 0 0 0 1 0 0 0 0 0 * 330* NH2CNH+ 1 3 0 1 2 0 0 0 0 0 0 0 0 * 331* PC2H3+ 1 3 0 2 0 0 0 0 0 0 0 0 1 * 332* PC4H+ 1 1 0 4 0 0 0 0 0 0 0 0 1 * 333* PCH4+ 1 4 0 1 0 0 0 0 0 0 0 0 1 * 334* SIC2H3+ 1 3 0 2 0 0 1 0 0 0 0 0 0 * 335* SIC3H2+ 1 2 0 3 0 0 1 0 0 0 0 0 0 * 336* SIC4H+ 1 1 0 4 0 0 1 0 0 0 0 0 0 * 337* SICH4+ 1 4 0 1 0 0 1 0 0 0 0 0 0 * 338* SIH5+ 1 5 0 0 0 0 1 0 0 0 0 0 0 * 339* C2H4N+ 1 4 0 2 1 0 0 0 0 0 0 0 0 * 340* C2H4O+ 1 4 0 2 0 1 0 0 0 0 0 0 0 * 341* C2H5+ 1 5 0 2 0 0 0 0 0 0 0 0 0 * 342* C3H3N+ 1 3 0 3 1 0 0 0 0 0 0 0 0 * 343* C3H4+ 1 4 0 3 0 0 0 0 0 0 0 0 0 * 344* C4H3+ 1 3 0 4 0 0 0 0 0 0 0 0 0 * 345* C5H2+ 1 2 0 5 0 0 0 0 0 0 0 0 0 * 346* C5HN+ 1 1 0 5 1 0 0 0 0 0 0 0 0 * 347* C6H+ 1 1 0 6 0 0 0 0 0 0 0 0 0 * 348* C7+ 1 0 0 7 0 0 0 0 0 0 0 0 0 * 349* CH5N+ 1 5 0 1 1 0 0 0 0 0 0 0 0 * 350* CH5O+ 1 5 0 1 0 1 0 0 0 0 0 0 0 * 351* H2C4N+ 1 2 0 4 1 0 0 0 0 0 0 0 0 * 352* H3C3O+ 1 3 0 3 0 1 0 0 0 0 0 0 0 * 353* NH2CH2O+ 1 4 0 1 1 1 0 0 0 0 0 0 0 * 354* PC2H4+ 1 4 0 2 0 0 0 0 0 0 0 0 1 * 355* PC4H2+ 1 2 0 4 0 0 0 0 0 0 0 0 1 * 356* C2H5O+ 1 5 0 2 0 1 0 0 0 0 0 0 0 * 357* C2H6+ 1 6 0 2 0 0 0 0 0 0 0 0 0 * 358* C3H4N+ 1 4 0 3 1 0 0 0 0 0 0 0 0 * 359* C3H5+ 1 5 0 3 0 0 0 0 0 0 0 0 0 * 360* C4H4+ 1 4 0 4 0 0 0 0 0 0 0 0 0 * 361* C5H2N+ 1 2 0 5 1 0 0 0 0 0 0 0 0 * 362* C5H3+ 1 3 0 5 0 0 0 0 0 0 0 0 0 * 363* C6H2+ 1 2 0 6 0 0 0 0 0 0 0 0 0 * 364* C7H+ 1 1 0 7 0 0 0 0 0 0 0 0 0 * 365* C7N+ 1 0 0 7 1 0 0 0 0 0 0 0 0 * 366* C8+ 1 0 0 8 0 0 0 0 0 0 0 0 0 * 367* CH6N+ 1 6 0 1 1 0 0 0 0 0 0 0 0 * 368* COOCH4+ 1 4 0 2 0 2 0 0 0 0 0 0 0 * 369* H3C4N+ 1 3 0 4 1 0 0 0 0 0 0 0 0 * 370* C2H5OH+ 1 6 0 2 0 1 0 0 0 0 0 0 0 * 371* C4H4N+ 1 4 0 4 1 0 0 0 0 0 0 0 0 * 372* C4H5+ 1 5 0 4 0 0 0 0 0 0 0 0 0 * 373* C5H3N+ 1 3 0 5 1 0 0 0 0 0 0 0 0 * 374* C5H4+ 1 4 0 5 0 0 0 0 0 0 0 0 0 * 375* C6H3+ 1 3 0 6 0 0 0 0 0 0 0 0 0 * 376* C7H2+ 1 2 0 7 0 0 0 0 0 0 0 0 0 * 377* C7HN+ 1 1 0 7 1 0 0 0 0 0 0 0 0 * 378* C8H+ 1 1 0 8 0 0 0 0 0 0 0 0 0 * 379* C9+ 1 0 0 9 0 0 0 0 0 0 0 0 0 * 380* CH3OCH3+ 1 6 0 2 0 1 0 0 0 0 0 0 0 * 381* H5C2O2+ 1 5 0 2 0 2 0 0 0 0 0 0 0 * 382* C10+ 1 0 0 10 0 0 0 0 0 0 0 0 0 * 383* C2H5OH2+ 1 7 0 2 0 1 0 0 0 0 0 0 0 * 384* C2H6CO+ 1 6 0 3 0 1 0 0 0 0 0 0 0 * 385* C5H4N+ 1 4 0 5 1 0 0 0 0 0 0 0 0 * 386* C5H5+ 1 5 0 5 0 0 0 0 0 0 0 0 0 * 387* C6H4+ 1 4 0 6 0 0 0 0 0 0 0 0 0 * 388* C7H2N+ 1 2 0 7 1 0 0 0 0 0 0 0 0 * 389* C7H3+ 1 3 0 7 0 0 0 0 0 0 0 0 0 * 390* C8H2+ 1 2 0 8 0 0 0 0 0 0 0 0 0 * 391* C9H+ 1 1 0 9 0 0 0 0 0 0 0 0 0 * 392* C9N+ 1 0 0 9 1 0 0 0 0 0 0 0 0 * 393* CH3OCH4+ 1 7 0 2 0 1 0 0 0 0 0 0 0 * 394* C3H6OH+ 1 7 0 3 0 1 0 0 0 0 0 0 0 * 395* C4H7+ 1 7 0 4 0 0 0 0 0 0 0 0 0 * 396* C6H4N+ 1 4 0 6 1 0 0 0 0 0 0 0 0 * 397* C6H5+ 1 5 0 6 0 0 0 0 0 0 0 0 0 * 398* C7H3N+ 1 3 0 7 1 0 0 0 0 0 0 0 0 * 399* C7H4+ 1 4 0 7 0 0 0 0 0 0 0 0 0 * 400* C8H3+ 1 3 0 8 0 0 0 0 0 0 0 0 0 * 401* C9H2+ 1 2 0 9 0 0 0 0 0 0 0 0 0 * 402* C9HN+ 1 1 0 9 1 0 0 0 0 0 0 0 0 * 403* C7H5+ 1 5 0 7 0 0 0 0 0 0 0 0 0 * 404* C8H4+ 1 4 0 8 0 0 0 0 0 0 0 0 0 * 405* C9H2N+ 1 2 0 9 1 0 0 0 0 0 0 0 0 * 406* C9H3+ 1 3 0 9 0 0 0 0 0 0 0 0 0 * 407* C6H7+ 1 7 0 6 0 0 0 0 0 0 0 0 0 * 408* C8H4N+ 1 4 0 8 1 0 0 0 0 0 0 0 0 * 409* C8H5+ 1 5 0 8 0 0 0 0 0 0 0 0 0 * 410* C9H3N+ 1 3 0 9 1 0 0 0 0 0 0 0 0 * 411* C9H4+ 1 4 0 9 0 0 0 0 0 0 0 0 0 * 412* C9H5+ 1 5 0 9 0 0 0 0 0 0 0 0 0 * 413* C- -1 0 0 1 0 0 0 0 0 0 0 0 0 * 414* H- -1 1 0 0 0 0 0 0 0 0 0 0 0 * 415* O- -1 0 0 0 0 1 0 0 0 0 0 0 0 * 416* S- -1 0 0 0 0 0 0 1 0 0 0 0 0 * 417* CN- -1 0 0 1 1 0 0 0 0 0 0 0 0 * 418* OH- -1 1 0 0 0 1 0 0 0 0 0 0 0 * 419* GRAIN0 0 0 0 0 0 0 0 0 0 0 0 0 0 * 420* GRAIN- -1 0 0 0 0 0 0 0 0 0 0 0 0 * 421* REFERENCE SPECIES = H2 HE H2 H HE+ E GRAIN0 H H GRAIN0 H2 GRAIN0 4.95E-17 5.00E-01 0.00E+00 0 1 * 1* H H GRAIN- H2 GRAIN- 4.95E-17 5.00E-01 0.00E+00 0 2 * 2* E GRAIN0 GRAIN- 6.90E-15 5.00E-01 0.00E+00 0 3 * 3* C+ GRAIN- C GRAIN0 4.90E-17 5.00E-01 0.00E+00 0 4 * 4* FE+ GRAIN- FE GRAIN0 2.30E-17 5.00E-01 0.00E+00 0 5 * 5* H+ GRAIN- H GRAIN0 1.70E-16 5.00E-01 0.00E+00 0 6 * 6* HE+ GRAIN- HE GRAIN0 8.50E-17 5.00E-01 0.00E+00 0 7 * 7* MG+ GRAIN- MG GRAIN0 3.70E-17 5.00E-01 0.00E+00 0 8 * 8* N+ GRAIN- N GRAIN0 4.70E-17 5.00E-01 0.00E+00 0 9 * 9* NA+ GRAIN- NA GRAIN0 3.60E-17 5.00E-01 0.00E+00 0 10 * 10* O+ GRAIN- O GRAIN0 4.40E-17 5.00E-01 0.00E+00 0 11 * 11* S+ GRAIN- S GRAIN0 3.00E-17 5.00E-01 0.00E+00 0 12 * 12* SI+ GRAIN- SI GRAIN0 3.30E-17 5.00E-01 0.00E+00 0 13 * 13* H3+ GRAIN- H2 H GRAIN0 1.00E-16 5.00E-01 0.00E+00 0 14 * 14* HCO+ GRAIN- H CO GRAIN0 3.10E-17 5.00E-01 0.00E+00 0 15 * 15* C C+ E 1.02E+03 0.00E+00 0.00E+00 1 1 * 16* CL CL+ E 3.00E+03 0.00E+00 0.00E+00 1 2 * 17* FE FE+ E 3.00E+03 0.00E+00 0.00E+00 1 3 * 18* H H+ E 4.60E-01 0.00E+00 0.00E+00 1 4 * 19* HE HE+ E 5.00E-01 0.00E+00 0.00E+00 1 5 * 20* MG MG+ E 2.26E+02 0.00E+00 0.00E+00 1 6 * 21* N N+ E 2.10E+00 0.00E+00 0.00E+00 1 7 * 22* NA NA+ E 3.40E+01 0.00E+00 0.00E+00 1 8 * 23* O O+ E 2.80E+00 0.00E+00 0.00E+00 1 9 * 24* P P+ E 3.00E+03 0.00E+00 0.00E+00 1 10 * 25* S S+ E 1.92E+03 0.00E+00 0.00E+00 1 11 * 26* SI SI+ E 8.46E+03 0.00E+00 0.00E+00 1 12 * 27* C2 C C 4.74E+02 0.00E+00 0.00E+00 1 13 * 28* CCL C CL 1.00E+03 0.00E+00 0.00E+00 1 14 * 29* CH C H 1.46E+03 0.00E+00 0.00E+00 1 15 * 30* CLO CL O 1.00E+03 0.00E+00 0.00E+00 1 16 * 31* CN C N 2.12E+04 0.00E+00 0.00E+00 1 17 * 32* CO C O 1.00E+01 0.00E+00 0.00E+00 1 18 * 33* CO CO+ E 3.00E+00 0.00E+00 0.00E+00 1 19 * 34* CP C P 1.00E+03 0.00E+00 0.00E+00 1 20 * 35* CS C S 1.00E+03 0.00E+00 0.00E+00 1 21 * 36* H2 H H 1.00E-01 0.00E+00 0.00E+00 1 22 * 37* H2 H+ H E 2.20E-02 0.00E+00 0.00E+00 1 23 * 38* H2 H+ H- 3.00E-04 0.00E+00 0.00E+00 1 24 * 39* H2 H2+ E 9.30E-01 0.00E+00 0.00E+00 1 25 * 40* HCL H CL 1.22E+03 0.00E+00 0.00E+00 1 26 * 41* HS H S 1.00E+03 0.00E+00 0.00E+00 1 27 * 42* MGH MG H 1.00E+03 0.00E+00 0.00E+00 1 28 * 43* N2 N N 1.00E+01 0.00E+00 0.00E+00 1 29 * 44* NAH NA H 1.00E+03 0.00E+00 0.00E+00 1 30 * 45* NH N H 1.00E+03 0.00E+00 0.00E+00 1 31 * 46* NO N O 9.64E+02 0.00E+00 0.00E+00 1 32 * 47* NO NO+ E 9.88E+02 0.00E+00 0.00E+00 1 33 * 48* NS N S 1.00E+03 0.00E+00 0.00E+00 1 34 * 49* O2 O O 1.50E+03 0.00E+00 0.00E+00 1 35 * 50* O2 O2+ E 2.34E+02 0.00E+00 0.00E+00 1 36 * 51* OH O H 1.02E+03 0.00E+00 0.00E+00 1 37 * 52* PH P H 1.00E+03 0.00E+00 0.00E+00 1 38 * 53* PN P N 1.00E+03 0.00E+00 0.00E+00 1 39 * 54* PO P O 1.00E+03 0.00E+00 0.00E+00 1 40 * 55* S2 S S 1.00E+03 0.00E+00 0.00E+00 1 41 * 56* SIC SI C 1.00E+03 0.00E+00 0.00E+00 1 42 * 57* SIH SI H 1.00E+03 0.00E+00 0.00E+00 1 43 * 58* SIN SI N 1.00E+03 0.00E+00 0.00E+00 1 44 * 59* SIO SI O 1.00E+03 0.00E+00 0.00E+00 1 45 * 60* SIS SI S 1.00E+03 0.00E+00 0.00E+00 1 46 * 61* SO S O 1.00E+03 0.00E+00 0.00E+00 1 47 * 62* C2H C2 H 1.00E+04 0.00E+00 0.00E+00 1 48 * 63* C2N C CN 2.00E+03 0.00E+00 0.00E+00 1 49 * 64* C2S CS C 3.00E+03 0.00E+00 0.00E+00 1 50 * 65* C3 C2 C 2.24E+03 0.00E+00 0.00E+00 1 51 * 66* CCO C2 O 1.50E+03 0.00E+00 0.00E+00 1 52 * 67* CCO CO C 1.50E+03 0.00E+00 0.00E+00 1 53 * 68* CCP C2 P 1.50E+03 0.00E+00 0.00E+00 1 54 * 69* CCP CP C 1.50E+03 0.00E+00 0.00E+00 1 55 * 70* CH2 CH2+ E 1.00E+03 0.00E+00 0.00E+00 1 56 * 71* CO2 CO O 3.42E+03 0.00E+00 0.00E+00 1 57 * 72* H2O OH H 1.94E+03 0.00E+00 0.00E+00 1 58 * 73* H2S H2 S 1.03E+04 0.00E+00 0.00E+00 1 59 * 74* H2S H2S+ E 3.39E+03 0.00E+00 0.00E+00 1 60 * 75* HCN CN H 6.23E+03 0.00E+00 0.00E+00 1 61 * 76* HCO CO H 8.42E+02 0.00E+00 0.00E+00 1 62 * 77* HCO HCO+ E 2.34E+03 0.00E+00 0.00E+00 1 63 * 78* HCP CP H 3.00E+03 0.00E+00 0.00E+00 1 64 * 79* HCS HCS+ E 3.00E+03 0.00E+00 0.00E+00 1 65 * 80* HCSI CH SI 3.00E+03 0.00E+00 0.00E+00 1 66 * 81* HNC CN H 6.00E+03 0.00E+00 0.00E+00 1 67 * 82* HNO HNO+ E 2.00E+03 0.00E+00 0.00E+00 1 68 * 83* HNSI SIN H 3.00E+03 0.00E+00 0.00E+00 1 69 * 84* HPO PO H 3.00E+03 0.00E+00 0.00E+00 1 70 * 85* HS2 HS S 3.00E+03 0.00E+00 0.00E+00 1 71 * 86* N2O NO N 3.00E+03 0.00E+00 0.00E+00 1 72 * 87* NAOH NA OH 3.00E+03 0.00E+00 0.00E+00 1 73 * 88* NH2 NH H 1.60E+02 0.00E+00 0.00E+00 1 74 * 89* NH2 NH2+ E 1.30E+03 0.00E+00 0.00E+00 1 75 * 90* NO2 NO O 3.00E+03 0.00E+00 0.00E+00 1 76 * 91* O2H O OH 1.50E+03 0.00E+00 0.00E+00 1 77 * 92* O2H O2 H 1.50E+03 0.00E+00 0.00E+00 1 78 * 93* OCN CN O 3.00E+03 0.00E+00 0.00E+00 1 79 * 94* OCS CO S 1.07E+04 0.00E+00 0.00E+00 1 80 * 95* OCS OCS+ E 2.89E+03 0.00E+00 0.00E+00 1 81 * 96* PH2 PH H 3.00E+03 0.00E+00 0.00E+00 1 82 * 97* SIC2 SIC C 3.00E+03 0.00E+00 0.00E+00 1 83 * 98* SIH2 SIH H 3.00E+03 0.00E+00 0.00E+00 1 84 * 99* SINC SI CN 3.00E+03 0.00E+00 0.00E+00 1 85 * 100* SIO2 SIO O 3.00E+03 0.00E+00 0.00E+00 1 86 * 101* SO2 SO O 3.77E+03 0.00E+00 0.00E+00 1 87 * 102* C2H2 C2H H 1.03E+04 0.00E+00 0.00E+00 1 88 * 103* C2H2 C2H2+ E 2.62E+03 0.00E+00 0.00E+00 1 89 * 104* C3H C3 H 1.00E+04 0.00E+00 0.00E+00 1 90 * 105* C3N C2 CN 3.50E+03 0.00E+00 0.00E+00 1 91 * 106* C3O C2 CO 1.32E+04 0.00E+00 0.00E+00 1 92 * 107* C3P CCP C 3.00E+03 0.00E+00 0.00E+00 1 93 * 108* C3S C2 CS 3.00E+03 0.00E+00 0.00E+00 1 94 * 109* C4 C3 C 2.00E+03 0.00E+00 0.00E+00 1 95 * 110* CH3 CH2 H 1.00E+03 0.00E+00 0.00E+00 1 96 * 111* CH3 CH3+ E 1.00E+03 0.00E+00 0.00E+00 1 97 * 112* H2CO CO H2 5.32E+03 0.00E+00 0.00E+00 1 98 * 113* H2CS H2 CS 3.00E+03 0.00E+00 0.00E+00 1 99 * 114* H2O2 OH OH 3.00E+03 0.00E+00 0.00E+00 1 100 * 115* H2S2 HS HS 3.00E+03 0.00E+00 0.00E+00 1 101 * 116* H2SIO SIO H2 3.00E+03 0.00E+00 0.00E+00 1 102 * 117* HCCP CCP H 3.00E+03 0.00E+00 0.00E+00 1 103 * 118* NH3 NH H2 1.08E+03 0.00E+00 0.00E+00 1 104 * 119* NH3 NH2 H 2.63E+03 0.00E+00 0.00E+00 1 105 * 120* NH3 NH3+ E 1.15E+03 0.00E+00 0.00E+00 1 106 * 121* SIC2H SIC2 H 3.00E+03 0.00E+00 0.00E+00 1 107 * 122* SIC3 SIC2 C 3.00E+03 0.00E+00 0.00E+00 1 108 * 123* SICH2 SIC H2 3.00E+03 0.00E+00 0.00E+00 1 109 * 124* SIH3 SIH2 H 3.00E+03 0.00E+00 0.00E+00 1 110 * 125* C2H2N CH2 CN 1.00E+04 0.00E+00 0.00E+00 1 111 * 126* C2H2O CH2 CO 1.83E+03 0.00E+00 0.00E+00 1 112 * 127* C2H2O C2H2O+ E 2.44E+03 0.00E+00 0.00E+00 1 113 * 128* C2H3 C2H2 H 3.00E+03 0.00E+00 0.00E+00 1 114 * 129* C3H2 C3H H 1.00E+04 0.00E+00 0.00E+00 1 115 * 130* C3HH C3H H 1.00E+04 0.00E+00 0.00E+00 1 116 * 131* C4H C4 H 1.00E+04 0.00E+00 0.00E+00 1 117 * 132* C4N C3 CN 2.00E+03 0.00E+00 0.00E+00 1 118 * 133* C4P C3P C 3.00E+03 0.00E+00 0.00E+00 1 119 * 134* C4S C3 CS 3.00E+03 0.00E+00 0.00E+00 1 120 * 135* C5 C4 C 2.00E+03 0.00E+00 0.00E+00 1 121 * 136* CH2O2 HCO OH 4.98E+02 0.00E+00 0.00E+00 1 122 * 137* CH2O2 CH2O2+ E 1.30E+03 0.00E+00 0.00E+00 1 123 * 138* CH2PH HCP H2 3.00E+03 0.00E+00 0.00E+00 1 124 * 139* CH3N HCN H2 9.96E+03 0.00E+00 0.00E+00 1 125 * 140* CH4 CH2 H2 4.68E+03 0.00E+00 0.00E+00 1 126 * 141* HC3N C2H CN 3.45E+03 0.00E+00 0.00E+00 1 127 * 142* SIC2H2 SIC2 H2 3.00E+03 0.00E+00 0.00E+00 1 128 * 143* SIC3H SIC3 H 3.00E+03 0.00E+00 0.00E+00 1 129 * 144* SIC4 SIC2 C2 3.00E+03 0.00E+00 0.00E+00 1 130 * 145* SICH3 SICH2 H 3.00E+03 0.00E+00 0.00E+00 1 131 * 146* SIH4 SIH2 H2 3.00E+03 0.00E+00 0.00E+00 1 132 * 147* C2H3N CH3 CN 9.51E+03 0.00E+00 0.00E+00 1 133 * 148* C2H3N C2H3N+ E 4.49E+03 0.00E+00 0.00E+00 1 134 * 149* C2H4 C2H2 H2 7.40E+03 0.00E+00 0.00E+00 1 135 * 150* C2H4 C2H4+ E 1.56E+03 0.00E+00 0.00E+00 1 136 * 151* C3H3 C3H2 H 1.00E+04 0.00E+00 0.00E+00 1 137 * 152* C3H3 C3HH H 1.00E+04 0.00E+00 0.00E+00 1 138 * 153* C4H2 C2H C2H 3.46E+03 0.00E+00 0.00E+00 1 139 * 154* C4H2 C4H H 3.46E+03 0.00E+00 0.00E+00 1 140 * 155* C4H2 C4H2+ E 2.24E+03 0.00E+00 0.00E+00 1 141 * 156* C5H C5 H 1.00E+04 0.00E+00 0.00E+00 1 142 * 157* C5N C4 CN 3.50E+03 0.00E+00 0.00E+00 1 143 * 158* C6 C5 C 2.00E+03 0.00E+00 0.00E+00 1 144 * 159* CH4O CH3 OH 3.01E+03 0.00E+00 0.00E+00 1 145 * 160* CH4O H2CO H2 6.34E+03 0.00E+00 0.00E+00 1 146 * 161* CH4O H3CO+ H E 1.98E+02 0.00E+00 0.00E+00 1 147 * 162* CH4O CH4O+ E 2.87E+03 0.00E+00 0.00E+00 1 148 * 163* C2H4O CH3 HCO 1.05E+03 0.00E+00 0.00E+00 1 149 * 164* C2H4O CH4 CO 1.05E+03 0.00E+00 0.00E+00 1 150 * 165* C2H4O C2H4O+ E 2.24E+03 0.00E+00 0.00E+00 1 151 * 166* C2H5 C2H4 H 3.00E+03 0.00E+00 0.00E+00 1 152 * 167* C3H3N C2H3 CN 3.00E+03 0.00E+00 0.00E+00 1 153 * 168* C3H4 C3H3 H 6.57E+03 0.00E+00 0.00E+00 1 154 * 169* C3H4 C3H4+ E 1.06E+04 0.00E+00 0.00E+00 1 155 * 170* C5H2 C5H H 3.50E+03 0.00E+00 0.00E+00 1 156 * 171* C6H C6 H 1.00E+04 0.00E+00 0.00E+00 1 157 * 172* C7 C6 C 2.00E+03 0.00E+00 0.00E+00 1 158 * 173* CH5N HCN H2 H H 2.82E+03 0.00E+00 0.00E+00 1 159 * 174* CH5N CH5N+ E 2.24E+03 0.00E+00 0.00E+00 1 160 * 175* HC5N C4H CN 3.50E+03 0.00E+00 0.00E+00 1 161 * 176* C6H2 C6H H 3.50E+03 0.00E+00 0.00E+00 1 162 * 177* C7H C7 H 1.00E+04 0.00E+00 0.00E+00 1 163 * 178* C7N C6 CN 3.50E+03 0.00E+00 0.00E+00 1 164 * 179* C8 C7 C 2.00E+03 0.00E+00 0.00E+00 1 165 * 180* CH3C3N CH3 C3N 3.00E+03 0.00E+00 0.00E+00 1 166 * 181* HCOOCH3 H2CO H2CO 3.00E+03 0.00E+00 0.00E+00 1 167 * 182* C2H5OH C2H5OH+ E 5.47E+03 0.00E+00 0.00E+00 1 168 * 183* C7H2 C7H H 3.50E+03 0.00E+00 0.00E+00 1 169 * 184* C8H C8 H 1.00E+04 0.00E+00 0.00E+00 1 170 * 185* C9 C8 C 2.00E+03 0.00E+00 0.00E+00 1 171 * 186* CH3C4H CH3 C4H 3.00E+03 0.00E+00 0.00E+00 1 172 * 187* CH3OCH3 H2CO CH4 3.43E+03 0.00E+00 0.00E+00 1 173 * 188* CH3OCH3 CH3OCH3+E 2.24E+03 0.00E+00 0.00E+00 1 174 * 189* HC7N C6H CN 3.50E+03 0.00E+00 0.00E+00 1 175 * 190* C2H6CO C2H2O CH4 3.00E+03 0.00E+00 0.00E+00 1 176 * 191* C8H2 C8H H 3.50E+03 0.00E+00 0.00E+00 1 177 * 192* C9H C9 H 1.00E+04 0.00E+00 0.00E+00 1 178 * 193* C9N C8 CN 3.50E+03 0.00E+00 0.00E+00 1 179 * 194* CH3C5N CH3 C5N 3.00E+03 0.00E+00 0.00E+00 1 180 * 195* C9H2 C9H H 3.50E+03 0.00E+00 0.00E+00 1 181 * 196* CH3C6H CH3 C6H 3.00E+03 0.00E+00 0.00E+00 1 182 * 197* CH3C7N CH3 C7N 3.00E+03 0.00E+00 0.00E+00 1 183 * 198* HC9N C8H CN 3.50E+03 0.00E+00 0.00E+00 1 184 * 199* CH+ C H+ 3.52E+02 0.00E+00 0.00E+00 1 185 * 200* C+ FE FE+ C 2.60E-09 0.00E+00 0.00E+00 2 1 * 201* C+ MG MG+ C 1.10E-09 0.00E+00 0.00E+00 2 2 * 202* C+ NA NA+ C 1.10E-09 0.00E+00 0.00E+00 2 3 * 203* C+ P P+ C 1.00E-09 0.00E+00 0.00E+00 2 4 * 204* C+ S S+ C 1.50E-09 0.00E+00 0.00E+00 2 5 * 205* C+ SI SI+ C 2.10E-09 0.00E+00 0.00E+00 2 6 * 206* C+ CCL CCL+ C 1.93E-09-5.00E-01 0.00E+00 2 7 * 207* C+ CH C2+ H 2.70E-09-5.00E-01 0.00E+00 2 8 * 208* C+ CH CH+ C 2.70E-09-5.00E-01 0.00E+00 2 9 * 209* C+ CLO CLO+ C 3.65E-09-5.00E-01 0.00E+00 2 10 * 210* C+ CP CP+ C 2.58E-09-5.00E-01 0.00E+00 2 11 * 211* C+ HCL CCL+ H 3.30E-09-5.00E-01 0.00E+00 2 12 * 212* C+ HS CS+ H 2.40E-09-5.00E-01 0.00E+00 2 13 * 213* C+ MGH MG+ CH 4.10E-09-5.00E-01 0.00E+00 2 14 * 214* C+ NAH NA+ CH 2.20E-08-5.00E-01 0.00E+00 2 15 * 215* C+ NH CN+ H 4.60E-09-5.00E-01 0.00E+00 2 16 * 216* C+ NO NO+ C 4.80E-10-5.00E-01 0.00E+00 2 17 * 217* C+ NS CS+ N 2.70E-09-5.00E-01 0.00E+00 2 18 * 218* C+ NS NS+ C 2.70E-09-5.00E-01 0.00E+00 2 19 * 219* C+ O2 O+ CO 4.10E-10 0.00E+00 0.00E+00 2 20 * 220* C+ O2 CO+ O 7.50E-10 0.00E+00 0.00E+00 2 21 * 221* C+ OH CO+ H 2.90E-09-3.33E-01 0.00E+00 2 22 * 222* C+ PH PH+ C 1.99E-09-5.00E-01 0.00E+00 2 23 * 223* C+ PO PO+ C 5.58E-09-5.00E-01 0.00E+00 2 24 * 224* C+ SIC SI+ C2 2.56E-09-5.00E-01 0.00E+00 2 25 * 225* C+ SIC SIC+ C 2.56E-09-5.00E-01 0.00E+00 2 26 * 226* C+ SIH SIC+ H 3.78E-10-5.00E-01 0.00E+00 2 27 * 227* C+ SIN SIC+ N 3.46E-09-5.00E-01 0.00E+00 2 28 * 228* C+ SIN SIN+ C 3.46E-09-5.00E-01 0.00E+00 2 29 * 229* C+ SIO SI+ CO 4.60E-09-5.00E-01 0.00E+00 2 30 * 230* C+ SIS SIC+ S 2.50E-09-5.00E-01 0.00E+00 2 31 * 231* C+ SIS SIS+ C 2.50E-09-5.00E-01 0.00E+00 2 32 * 232* C+ SO S+ CO 1.10E-09-5.00E-01 0.00E+00 2 33 * 233* C+ SO CO+ S 1.10E-09-5.00E-01 0.00E+00 2 34 * 234* C+ SO CS+ O 1.10E-09-5.00E-01 0.00E+00 2 35 * 235* C+ SO SO+ C 1.10E-09-5.00E-01 0.00E+00 2 36 * 236* C+ C2H C3+ H 2.60E-09-5.00E-01 0.00E+00 2 37 * 237* C+ C2S C2S+ C 1.72E-09-5.00E-01 0.00E+00 2 38 * 238* C+ C2S C3+ S 1.72E-09-5.00E-01 0.00E+00 2 39 * 239* C+ CCO C2O+ C 3.93E-09-5.00E-01 0.00E+00 2 40 * 240* C+ CCP CP+ C2 1.46E-09-5.00E-01 0.00E+00 2 41 * 241* C+ CCP CCP+ C 1.46E-09-5.00E-01 0.00E+00 2 42 * 242* C+ CH2 C2H+ H 4.34E-10-5.00E-01 0.00E+00 2 43 * 243* C+ CH2 CH2+ C 4.34E-10-5.00E-01 0.00E+00 2 44 * 244* C+ CO2 CO+ CO 1.10E-09 0.00E+00 0.00E+00 2 45 * 245* C+ H2O HCO+ H 8.90E-10-5.00E-01 0.00E+00 2 46 * 246* C+ H2O HOC+ H 1.80E-09-5.00E-01 0.00E+00 2 47 * 247* C+ H2S H2S+ C 3.20E-10-5.00E-01 0.00E+00 2 48 * 248* C+ H2S HCS+ H 9.50E-10-5.00E-01 0.00E+00 2 49 * 249* C+ HCN C2N+ H 4.75E-09-5.00E-01 0.00E+00 2 50 * 250* C+ HCN CNC+ H 4.75E-09-5.00E-01 0.00E+00 2 51 * 251* C+ HCO CH+ CO 6.70E-10-5.00E-01 0.00E+00 2 52 * 252* C+ HCO HCO+ C 6.70E-10-5.00E-01 0.00E+00 2 53 * 253* C+ HCP CCP+ H 5.85E-10-5.00E-01 0.00E+00 2 54 * 254* C+ HCP HCP+ C 5.85E-10-5.00E-01 0.00E+00 2 55 * 255* C+ HCSI SIC2+ H 3.01E-09-5.00E-01 0.00E+00 2 56 * 256* C+ HNC C2N+ H 8.60E-09-5.00E-01 0.00E+00 2 57 * 257* C+ HNSI SINC+ H 4.79E-10-5.00E-01 0.00E+00 2 58 * 258* C+ HPO HPO+ C 6.90E-09-5.00E-01 0.00E+00 2 59 * 259* C+ NAOH HCO+ NA 6.40E-09-5.00E-01 0.00E+00 2 60 * 260* C+ NH2 HCN+ H 2.70E-09-5.00E-01 0.00E+00 2 61 * 261* C+ OCN CO+ CN 1.90E-09-5.00E-01 0.00E+00 2 62 * 262* C+ OCS CS+ CO 1.60E-09-5.00E-01 0.00E+00 2 63 * 263* C+ OCS OCS+ C 4.00E-10-5.00E-01 0.00E+00 2 64 * 264* C+ SIC2 SIC2+ C 2.97E-09-5.00E-01 0.00E+00 2 65 * 265* C+ SIH2 SIC+ H2 7.93E-11-5.00E-01 0.00E+00 2 66 * 266* C+ SIH2 CHSI+ H 7.93E-11-5.00E-01 0.00E+00 2 67 * 267* C+ SIH2 SIH2+ C 7.93E-11-5.00E-01 0.00E+00 2 68 * 268* C+ SO2 SO+ CO 2.00E-09-5.00E-01 0.00E+00 2 69 * 269* C+ C2H2 C3H+ H 2.70E-09 0.00E+00 0.00E+00 2 70 * 270* C+ C3H C4+ H 9.50E-09-5.00E-01 0.00E+00 2 71 * 271* C+ C3O C3+ CO 2.34E-09-5.00E-01 0.00E+00 2 72 * 272* C+ C3O C3O+ C 2.34E-09-5.00E-01 0.00E+00 2 73 * 273* C+ C3O C4+ O 2.34E-09-5.00E-01 0.00E+00 2 74 * 274* C+ C3P C4+ P 1.22E-09-5.00E-01 0.00E+00 2 75 * 275* C+ C3S C3S+ C 2.36E-09-5.00E-01 0.00E+00 2 76 * 276* C+ C3S C4+ S 2.36E-09-5.00E-01 0.00E+00 2 77 * 277* C+ CH3 C2H+ H2 1.00E-09 0.00E+00 0.00E+00 2 78 * 278* C+ CH3 C2H2+ H 1.00E-09 0.00E+00 0.00E+00 2 79 * 279* C+ CH3 CH3+ C 1.00E-09 0.00E+00 0.00E+00 2 80 * 280* C+ H2CO CH2+ CO 1.50E-09-5.00E-01 0.00E+00 2 81 * 281* C+ H2CO HCO+ CH 6.50E-10-5.00E-01 0.00E+00 2 82 * 282* C+ H2CO H2CO+ C 9.60E-10-5.00E-01 0.00E+00 2 83 * 283* C+ H2CS CH2+ CS 2.10E-09-5.00E-01 0.00E+00 2 84 * 284* C+ H2SIO H2SIO+ C 2.51E-09-5.00E-01 0.00E+00 2 85 * 285* C+ HCCP CP+ C2H 5.00E-10 0.00E+00 0.00E+00 2 86 * 286* C+ HCCP CCP+ CH 5.00E-10 0.00E+00 0.00E+00 2 87 * 287* C+ NH3 HCN+ H2 1.08E-10-5.00E-01 0.00E+00 2 88 * 288* C+ NH3 H2CN+ H 1.36E-09-5.00E-01 0.00E+00 2 89 * 289* C+ NH3 NH3+ C 6.80E-10-5.00E-01 0.00E+00 2 90 * 290* C+ SIC2H SIC2H+ C 8.70E-10-5.00E-01 0.00E+00 2 91 * 291* C+ SIC2H SIC3+ H 8.70E-10-5.00E-01 0.00E+00 2 92 * 292* C+ SIC3 SIC3+ C 2.44E-09-5.00E-01 0.00E+00 2 93 * 293* C+ SICH2 SIC2+ H2 6.33E-10-5.00E-01 0.00E+00 2 94 * 294* C+ SICH2 CH2SI+ C 6.33E-10-5.00E-01 0.00E+00 2 95 * 295* C+ SICH2 SIC2H+ H 6.33E-10-5.00E-01 0.00E+00 2 96 * 296* C+ SIH3 CHSI+ H2 1.00E-09 0.00E+00 0.00E+00 2 97 * 297* C+ SIH3 CH2SI+ H 1.00E-09 0.00E+00 0.00E+00 2 98 * 298* C+ SIH3 SIH3+ C 1.00E-09 0.00E+00 0.00E+00 2 99 * 299* C+ C2H2N C2H2N+ C 2.04E-09-5.00E-01 0.00E+00 2 100 * 300* C+ C2H2O C2H2O+ C 1.80E-09-5.00E-01 0.00E+00 2 101 * 301* C+ C2H3 C3H+ H2 6.70E-10-5.00E-01 0.00E+00 2 102 * 302* C+ C2H3 C2H3+ C 6.70E-10-5.00E-01 0.00E+00 2 103 * 303* C+ C2H3 C3H2+ H 6.70E-10-5.00E-01 0.00E+00 2 104 * 304* C+ C3H2 C4+ H2 2.10E-09-5.00E-01 0.00E+00 2 105 * 305* C+ C3HH C4+ H2 2.10E-09-5.00E-01 0.00E+00 2 106 * 306* C+ C3H2 C4H+ H 2.10E-09-5.00E-01 0.00E+00 2 107 * 307* C+ C3HH C4H+ H 2.10E-09-5.00E-01 0.00E+00 2 108 * 308* C+ C4H C5+ H 2.70E-09-5.00E-01 0.00E+00 2 109 * 309* C+ C4P C5+ P 6.01E-10-5.00E-01 0.00E+00 2 110 * 310* C+ C4S C4S+ C 1.80E-09-5.00E-01 0.00E+00 2 111 * 311* C+ C4S C5+ S 1.80E-09-5.00E-01 0.00E+00 2 112 * 312* C+ CH2PH PC2H+ H2 6.28E-10-5.00E-01 0.00E+00 2 113 * 313* C+ CH3N C2H2N+ H 2.70E-09-5.00E-01 0.00E+00 2 114 * 314* C+ CH4 C2H2+ H2 5.00E-10 0.00E+00 0.00E+00 2 115 * 315* C+ CH4 C2H3+ H 1.00E-09 0.00E+00 0.00E+00 2 116 * 316* C+ HCNC2 C3N+ CH 4.80E-09-5.00E-01 0.00E+00 2 117 * 317* C+ HCNC2 C2H+ C2N 4.80E-09-5.00E-01 0.00E+00 2 118 * 318* C+ HCNC2 HCN+ C3 4.80E-09-5.00E-01 0.00E+00 2 119 * 319* C+ HCNC2 C4N+ H 4.80E-09-5.00E-01 0.00E+00 2 120 * 320* C+ HCNC2 C2N+ C2H 4.80E-09-5.00E-01 0.00E+00 2 121 * 321* C+ HC2NC C3H+ CN 1.40E-09-5.00E-01 0.00E+00 2 122 * 322* C+ HC2NC C2H+ C2N 1.40E-09-5.00E-01 0.00E+00 2 123 * 323* C+ HC2NC CNC+ C2H 1.40E-09-5.00E-01 0.00E+00 2 124 * 324* C+ HC2NC C4N+ H 1.40E-09-5.00E-01 0.00E+00 2 125 * 325* C+ HC2NC C3HN+ C 1.40E-09-5.00E-01 0.00E+00 2 126 * 326* C+ HC3N C3+ HCN 5.50E-10-5.00E-01 0.00E+00 2 127 * 327* C+ HC3N C3H+ CN 7.70E-09-5.00E-01 0.00E+00 2 128 * 328* C+ HC3N C4N+ H 2.53E-09-5.00E-01 0.00E+00 2 129 * 329* C+ HNC3 C3+ HNC 1.55E-09-5.00E-01 0.00E+00 2 130 * 330* C+ HNC3 HNC+ C3 1.55E-09-5.00E-01 0.00E+00 2 131 * 331* C+ HNC3 C3N+ CH 1.55E-09-5.00E-01 0.00E+00 2 132 * 332* C+ HNC3 C4N+ H 1.55E-09-5.00E-01 0.00E+00 2 133 * 333* C+ SIC2H2 SIC3H+ H 3.09E-09-5.00E-01 0.00E+00 2 134 * 334* C+ SIC3H SIC4+ H 3.65E-09-5.00E-01 0.00E+00 2 135 * 335* C+ SICH3 SIC2H+ H2 6.33E-10-5.00E-01 0.00E+00 2 136 * 336* C+ SICH3 SIC2H2+ H 6.33E-10-5.00E-01 0.00E+00 2 137 * 337* C+ SICH3 SICH3+ C 6.33E-10-5.00E-01 0.00E+00 2 138 * 338* C+ SIH4 CH2SI+ H2 1.00E-09 0.00E+00 0.00E+00 2 139 * 339* C+ SIH4 SICH3+ H 1.00E-09 0.00E+00 0.00E+00 2 140 * 340* C+ C2H3N C2H3+ CN 2.49E-09-5.00E-01 0.00E+00 2 141 * 341* C+ C2H3N HC2NCH+ H 2.49E-09-5.00E-01 0.00E+00 2 142 * 342* C+ C2H4 C3H+ H2 H 8.50E-11 0.00E+00 0.00E+00 2 143 * 343* C+ C2H4 C2H3+ CH 8.50E-11 0.00E+00 0.00E+00 2 144 * 344* C+ C2H4 C3H2+ H2 5.10E-10 0.00E+00 0.00E+00 2 145 * 345* C+ C2H4 C2H4+ C 1.70E-10 0.00E+00 0.00E+00 2 146 * 346* C+ C2H4 C3H3+ H 1.00E-09 0.00E+00 0.00E+00 2 147 * 347* C+ C2H4 C3H2H+ H 1.00E-09 0.00E+00 0.00E+00 2 148 * 348* C+ C3H3 C4H+ H2 1.70E-09-5.00E-01 0.00E+00 2 149 * 349* C+ C3H3 C3H3+ C 1.70E-09-5.00E-01 0.00E+00 2 150 * 350* C+ C3H3 C3H2H+ C 1.70E-09-5.00E-01 0.00E+00 2 151 * 351* C+ C3H3 C4H2+ H 1.70E-09-5.00E-01 0.00E+00 2 152 * 352* C+ C4H2 C3H+ C2H 1.45E-10 0.00E+00 0.00E+00 2 153 * 353* C+ C4H2 C5+ H2 2.00E-09 0.00E+00 0.00E+00 2 154 * 354* C+ C4H2 C4H2+ C 1.40E-09 0.00E+00 0.00E+00 2 155 * 355* C+ C4H2 C5H+ H 1.50E-09 0.00E+00 0.00E+00 2 156 * 356* C+ C5H C6+ H 1.25E-08-5.00E-01 0.00E+00 2 157 * 357* C+ CH4O CH3+ HCO 6.90E-10-5.00E-01 0.00E+00 2 158 * 358* C+ CH4O H3CO+ CH 6.90E-10-5.00E-01 0.00E+00 2 159 * 359* C+ CH4O CH4O+ C 8.10E-10-5.00E-01 0.00E+00 2 160 * 360* C+ NH2CHO C2H3O+ N 1.85E-09-5.00E-01 0.00E+00 2 161 * 361* C+ NH2CHO H3CO+ CN 1.85E-09-5.00E-01 0.00E+00 2 162 * 362* C+ NH2CHO H2CO+ HCN 1.85E-09-5.00E-01 0.00E+00 2 163 * 363* C+ NH2CHO HCN+ H2CO 1.85E-09-5.00E-01 0.00E+00 2 164 * 364* C+ NH2CHO C2H2N+ OH 1.85E-09-5.00E-01 0.00E+00 2 165 * 365* C+ NH2CHO C2H3N+ O 1.85E-09-5.00E-01 0.00E+00 2 166 * 366* C+ C2H4O C2H3O+ CH 1.70E-09-5.00E-01 0.00E+00 2 167 * 367* C+ C2H4O C2H4O+ C 1.70E-09-5.00E-01 0.00E+00 2 168 * 368* C+ C2H5 C3H3+ H2 6.65E-10-5.00E-01 0.00E+00 2 169 * 369* C+ C2H5 C3H2H+ H2 6.65E-10-5.00E-01 0.00E+00 2 170 * 370* C+ C2H5 C2H5+ C 6.65E-10-5.00E-01 0.00E+00 2 171 * 371* C+ C3H3N C3H3N+ C 4.80E-09-5.00E-01 0.00E+00 2 172 * 372* C+ C3H4 C2H2+ C2H2 1.00E-10-5.00E-01 0.00E+00 2 173 * 373* C+ C3H4 C2H3+ C2H 1.00E-10-5.00E-01 0.00E+00 2 174 * 374* C+ C3H4 C3H3+ CH 2.00E-10-5.00E-01 0.00E+00 2 175 * 375* C+ C3H4 C3H2H+ CH 2.00E-10-5.00E-01 0.00E+00 2 176 * 376* C+ C3H4 C4H2+ H2 3.00E-10-5.00E-01 0.00E+00 2 177 * 377* C+ C3H4 C3H4+ C 3.00E-10-5.00E-01 0.00E+00 2 178 * 378* C+ C4H3 C5H2+ H 3.10E-10-5.00E-01 0.00E+00 2 179 * 379* C+ C4H3 C5H+ H2 3.10E-10-5.00E-01 0.00E+00 2 180 * 380* C+ C4H3 C4H3+ C 3.10E-10-5.00E-01 0.00E+00 2 181 * 381* C+ C4H3 C3H2+ C2H 3.10E-10-5.00E-01 0.00E+00 2 182 * 382* C+ C5H2 C6+ H2 1.53E-09-5.00E-01 0.00E+00 2 183 * 383* C+ C5H2 C6H+ H 1.53E-09-5.00E-01 0.00E+00 2 184 * 384* C+ C6H C7+ H 1.43E-08-5.00E-01 0.00E+00 2 185 * 385* C+ CH5N CH4N+ CH 6.20E-10-5.00E-01 0.00E+00 2 186 * 386* C+ CH5N CH5N+ C 1.10E-09-5.00E-01 0.00E+00 2 187 * 387* C+ HC5N C5H+ CN 6.20E-09-5.00E-01 0.00E+00 2 188 * 388* C+ HC5N C5HN+ C 6.20E-09-5.00E-01 0.00E+00 2 189 * 389* C+ C6H2 C7+ H2 1.20E-09 0.00E+00 0.00E+00 2 190 * 390* C+ C6H2 C7H+ H 1.20E-09 0.00E+00 0.00E+00 2 191 * 391* C+ C7H C8+ H 1.27E-08-5.00E-01 0.00E+00 2 192 * 392* C+ CH3C3N C2H3+ C3N 2.90E-09-5.00E-01 0.00E+00 2 193 * 393* C+ CH3C3N C4H3+ CN 2.90E-09-5.00E-01 0.00E+00 2 194 * 394* C+ HCOOCH3 COOCH4+ C 2.17E-09-5.00E-01 0.00E+00 2 195 * 395* C+ C2H5OH H3CO+ C2H3 7.07E-10-5.00E-01 0.00E+00 2 196 * 396* C+ C2H5OH C2H5O+ CH 7.07E-10-5.00E-01 0.00E+00 2 197 * 397* C+ C2H5OH C2H5OH+ C 7.07E-10-5.00E-01 0.00E+00 2 198 * 398* C+ C7H2 C8+ H2 1.50E-09-5.00E-01 0.00E+00 2 199 * 399* C+ C7H2 C8H+ H 1.50E-09-5.00E-01 0.00E+00 2 200 * 400* C+ C8H C9+ H 1.40E-08-5.00E-01 0.00E+00 2 201 * 401* C+ CH3C4H C5H3+ CH 4.93E-10-5.00E-01 0.00E+00 2 202 * 402* C+ CH3C4H C6H2+ H2 4.93E-10-5.00E-01 0.00E+00 2 203 * 403* C+ CH3C4H C6H3+ H 4.93E-10-5.00E-01 0.00E+00 2 204 * 404* C+ CH3OCH3 CH3OCH3+C 1.60E-09-5.00E-01 0.00E+00 2 205 * 405* C+ HC7N C7H+ CN 1.30E-08-5.00E-01 0.00E+00 2 206 * 406* C+ C2H6CO C2H6CO+ C 3.44E-09-5.00E-01 0.00E+00 2 207 * 407* C+ C8H2 C9+ H2 1.20E-09 0.00E+00 0.00E+00 2 208 * 408* C+ C8H2 C9H+ H 1.20E-09 0.00E+00 0.00E+00 2 209 * 409* C+ C9H C10+ H 1.31E-08-5.00E-01 0.00E+00 2 210 * 410* C+ CH3C5N C6H3+ CN 6.24E-09-5.00E-01 0.00E+00 2 211 * 411* C+ C9H2 C10+ H2 2.95E-09-5.00E-01 0.00E+00 2 212 * 412* C+ CH3C6H C7H3+ CH 9.00E-10-5.00E-01 0.00E+00 2 213 * 413* C+ CH3C6H C8H2+ H2 9.00E-10-5.00E-01 0.00E+00 2 214 * 414* C+ CH3C7N C8H3+ CN 6.44E-09-5.00E-01 0.00E+00 2 215 * 415* C+ HC9N C9H+ CN 1.34E-08-5.00E-01 0.00E+00 2 216 * 416* CL+ H2 HCL+ H 1.00E-09 0.00E+00 0.00E+00 2 217 * 417* CL+ O2 O2+ CL 4.60E-10 0.00E+00 0.00E+00 2 218 * 418* FE+ NA NA+ FE 1.00E-11 0.00E+00 0.00E+00 2 219 * 419* H+ FE FE+ H 7.40E-09 0.00E+00 0.00E+00 2 220 * 420* H+ MG MG+ H 1.10E-09 0.00E+00 0.00E+00 2 221 * 421* H+ NA NA+ H 1.20E-09 0.00E+00 0.00E+00 2 222 * 422* H+ O O+ H 7.00E-10 0.00E+00 2.32E+02 2 223 * 423* H+ P P+ H 1.00E-09 0.00E+00 0.00E+00 2 224 * 424* H+ S S+ H 1.30E-09 0.00E+00 0.00E+00 2 225 * 425* H+ SI SI+ H 9.90E-10 0.00E+00 0.00E+00 2 226 * 426* H+ C2 C2+ H 3.10E-09 0.00E+00 0.00E+00 2 227 * 427* H+ CH CH+ H 1.40E-08-5.00E-01 0.00E+00 2 228 * 428* H+ CP CP+ H 7.96E-09-5.00E-01 0.00E+00 2 229 * 429* H+ CS CS+ H 1.80E-08-5.00E-01 0.00E+00 2 230 * 430* H+ HCL HCL+ H 1.00E-08-5.00E-01 0.00E+00 2 231 * 431* H+ HS S+ H2 3.50E-09-5.00E-01 0.00E+00 2 232 * 432* H+ HS HS+ H 3.50E-09-5.00E-01 0.00E+00 2 233 * 433* H+ MGH MG+ H2 1.20E-08-5.00E-01 0.00E+00 2 234 * 434* H+ NAH NA+ H2 6.30E-08-5.00E-01 0.00E+00 2 235 * 435* H+ NH NH+ H 1.20E-08-5.00E-01 0.00E+00 2 236 * 436* H+ NO NO+ H 1.40E-09-5.00E-01 0.00E+00 2 237 * 437* H+ NS NS+ H 1.70E-08-5.00E-01 0.00E+00 2 238 * 438* H+ O2 O2+ H 1.20E-09 0.00E+00 0.00E+00 2 239 * 439* H+ OH OH+ H 1.60E-08-5.00E-01 0.00E+00 2 240 * 440* H+ PH PH+ H 5.94E-09-5.00E-01 0.00E+00 2 241 * 441* H+ PN PN+ H 2.54E-08-5.00E-01 0.00E+00 2 242 * 442* H+ PO PO+ H 1.74E-08-5.00E-01 0.00E+00 2 243 * 443* H+ S2 S2+ H 3.00E-09 0.00E+00 0.00E+00 2 244 * 444* H+ SIC SIC+ H 1.57E-08-5.00E-01 0.00E+00 2 245 * 445* H+ SIH SI+ H2 5.60E-10-5.00E-01 0.00E+00 2 246 * 446* H+ SIH SIH+ H 5.60E-10-5.00E-01 0.00E+00 2 247 * 447* H+ SIN SIN+ H 2.13E-08-5.00E-01 0.00E+00 2 248 * 448* H+ SIO SIO+ H 2.90E-08-5.00E-01 0.00E+00 2 249 * 449* H+ SIS SIS+ H 1.60E-08-5.00E-01 0.00E+00 2 250 * 450* H+ SO SO+ H 1.40E-08-5.00E-01 0.00E+00 2 251 * 451* H+ C2H C2+ H2 3.70E-09-5.00E-01 0.00E+00 2 252 * 452* H+ C2H C2H+ H 3.70E-09-5.00E-01 0.00E+00 2 253 * 453* H+ C2N C2N+ H 5.56E-09-5.00E-01 0.00E+00 2 254 * 454* H+ C2S C2S+ H 1.09E-08-5.00E-01 0.00E+00 2 255 * 455* H+ C3 C3+ H 4.00E-09 0.00E+00 0.00E+00 2 256 * 456* H+ CCO C2O+ H 1.20E-08-5.00E-01 0.00E+00 2 257 * 457* H+ CCP CCP+ H 9.23E-09-5.00E-01 0.00E+00 2 258 * 458* H+ CH2 CH+ H2 1.14E-09-5.00E-01 0.00E+00 2 259 * 459* H+ CH2 CH2+ H 1.14E-09-5.00E-01 0.00E+00 2 260 * 460* H+ CO2 HCO+ O 3.00E-09 0.00E+00 0.00E+00 2 261 * 461* H+ H2O H2O+ H 7.30E-09-5.00E-01 0.00E+00 2 262 * 462* H+ H2S H2S+ H 3.80E-09-5.00E-01 0.00E+00 2 263 * 463* H+ HCN HCN+ H 2.78E-08-5.00E-01 0.00E+00 2 264 * 464* H+ HCO CO+ H2 1.30E-09-5.00E-01 0.00E+00 2 265 * 465* H+ HCO H2+ CO 1.30E-09-5.00E-01 0.00E+00 2 266 * 466* H+ HCO HCO+ H 1.30E-09-5.00E-01 0.00E+00 2 267 * 467* H+ HCP HCP+ H 3.61E-09-5.00E-01 0.00E+00 2 268 * 468* H+ HCS CS+ H2 1.85E-08-5.00E-01 0.00E+00 2 269 * 469* H+ HCSI SIC+ H2 4.63E-09-5.00E-01 0.00E+00 2 270 * 470* H+ HCSI CHSI+ H 4.63E-09-5.00E-01 0.00E+00 2 271 * 471* H+ HNC H+ HCN 2.51E-08-5.00E-01 0.00E+00 2 272 * 472* H+ HNO NO+ H2 6.70E-09-5.00E-01 0.00E+00 2 273 * 473* H+ HNSI SIN+ H2 7.40E-10-5.00E-01 0.00E+00 2 274 * 474* H+ HNSI HNSI+ H 7.40E-10-5.00E-01 0.00E+00 2 275 * 475* H+ HPO HPO+ H 2.15E-08-5.00E-01 0.00E+00 2 276 * 476* H+ HS2 S2H+ H 7.79E-09-5.00E-01 0.00E+00 2 277 * 477* H+ NAOH NA+ H2O 2.00E-08-5.00E-01 0.00E+00 2 278 * 478* H+ NH2 NH2+ H 7.30E-09-5.00E-01 0.00E+00 2 279 * 479* H+ OCS HS+ CO 6.50E-09-5.00E-01 0.00E+00 2 280 * 480* H+ PH2 PH2+ H 1.96E-09-5.00E-01 0.00E+00 2 281 * 481* H+ SIC2 SIC2+ H 9.32E-09-5.00E-01 0.00E+00 2 282 * 482* H+ SIH2 SIH+ H2 3.54E-10-5.00E-01 0.00E+00 2 283 * 483* H+ SIH2 SIH2+ H 3.54E-10-5.00E-01 0.00E+00 2 284 * 484* H+ SINC SINC+ H 7.92E-09-5.00E-01 0.00E+00 2 285 * 485* H+ C2H2 C2H+ H2 2.00E-09 0.00E+00 0.00E+00 2 286 * 486* H+ C2H2 C2H2+ H 2.00E-09 0.00E+00 0.00E+00 2 287 * 487* H+ C3H C3+ H2 1.40E-08-5.00E-01 0.00E+00 2 288 * 488* H+ C3H C3H+ H 1.40E-08-5.00E-01 0.00E+00 2 289 * 489* H+ C3O C3O+ H 2.21E-08-5.00E-01 0.00E+00 2 290 * 490* H+ C3S C3S+ H 1.52E-08-5.00E-01 0.00E+00 2 291 * 491* H+ C4 C4+ H 4.00E-09 0.00E+00 0.00E+00 2 292 * 492* H+ CH3 CH3+ H 3.40E-09 0.00E+00 0.00E+00 2 293 * 493* H+ H2CO HCO+ H2 4.60E-09-5.00E-01 0.00E+00 2 294 * 494* H+ H2CO H2CO+ H 4.60E-09-5.00E-01 0.00E+00 2 295 * 495* H+ H2CS H2CS+ H 6.40E-09-5.00E-01 0.00E+00 2 296 * 496* H+ H2S2 H2S2+ H 4.67E-09-5.00E-01 0.00E+00 2 297 * 497* H+ H2SIO HSIO+ H2 3.91E-09-5.00E-01 0.00E+00 2 298 * 498* H+ H2SIO H2SIO+ H 3.91E-09-5.00E-01 0.00E+00 2 299 * 499* H+ HCCP PC2H+ H 1.00E-09 0.00E+00 0.00E+00 2 300 * 500* H+ NH3 NH3+ H 5.80E-09-5.00E-01 0.00E+00 2 301 * 501* H+ SIC2H SIC2+ H2 2.73E-09-5.00E-01 0.00E+00 2 302 * 502* H+ SIC2H SIC2H+ H 2.73E-09-5.00E-01 0.00E+00 2 303 * 503* H+ SIC3 SIC3+ H 7.79E-09-5.00E-01 0.00E+00 2 304 * 504* H+ SICH2 CHSI+ H2 2.93E-09-5.00E-01 0.00E+00 2 305 * 505* H+ SICH2 CH2SI+ H 2.93E-09-5.00E-01 0.00E+00 2 306 * 506* H+ SIH3 SIH2+ H2 1.50E-09 0.00E+00 0.00E+00 2 307 * 507* H+ SIH3 SIH3+ H 1.50E-09 0.00E+00 0.00E+00 2 308 * 508* H+ C2H2N C2H2N+ H 6.26E-09-5.00E-01 0.00E+00 2 309 * 509* H+ C2H2O C2H2O+ H 5.60E-09-5.00E-01 0.00E+00 2 310 * 510* H+ C2H3 C2H2+ H2 3.00E-09-5.00E-01 0.00E+00 2 311 * 511* H+ C2H3 C2H3+ H 3.00E-09-5.00E-01 0.00E+00 2 312 * 512* H+ C3H2 C3H+ H2 6.50E-09-5.00E-01 0.00E+00 2 313 * 513* H+ C3HH C3H+ H2 6.50E-09-5.00E-01 0.00E+00 2 314 * 514* H+ C3H2 C3H2+ H 6.50E-09-5.00E-01 0.00E+00 2 315 * 515* H+ C3HH C3H2+ H 6.50E-09-5.00E-01 0.00E+00 2 316 * 516* H+ C4H C4+ H2 4.20E-09-5.00E-01 0.00E+00 2 317 * 517* H+ C4H C4H+ H 4.20E-09-5.00E-01 0.00E+00 2 318 * 518* H+ C4P C4P+ H 1.94E-09-5.00E-01 0.00E+00 2 319 * 519* H+ C4S C4S+ H 1.17E-08-5.00E-01 0.00E+00 2 320 * 520* H+ C5 C5+ H 4.00E-09 0.00E+00 0.00E+00 2 321 * 521* H+ CH2O2 HCO2+ H2 2.80E-09-5.00E-01 0.00E+00 2 322 * 522* H+ CH2O2 CH2O2+ H 2.80E-09-5.00E-01 0.00E+00 2 323 * 523* H+ CH2PH PCH3+ H 1.95E-09-5.00E-01 0.00E+00 2 324 * 524* H+ CH3N H2CN+ H2 7.90E-09-5.00E-01 0.00E+00 2 325 * 525* H+ CH4 CH3+ H2 2.30E-09 0.00E+00 0.00E+00 2 326 * 526* H+ CH4 CH4+ H 1.50E-09 0.00E+00 0.00E+00 2 327 * 527* H+ HCNC2 HCN+ C2H 1.90E-08-5.00E-01 0.00E+00 2 328 * 528* H+ HCNC2 C2H+ HCN 1.90E-08-5.00E-01 0.00E+00 2 329 * 529* H+ HCNC2 C3N+ H2 1.90E-08-5.00E-01 0.00E+00 2 330 * 530* H+ HCNC2 C2NH+ CH 1.90E-08-5.00E-01 0.00E+00 2 331 * 531* H+ HC2NC C2H2N+ C 7.23E-09-5.00E-01 0.00E+00 2 332 * 532* H+ HC2NC C2H2+ CN 7.23E-09-5.00E-01 0.00E+00 2 333 * 533* H+ HC2NC C3N+ H2 7.23E-09-5.00E-01 0.00E+00 2 334 * 534* H+ HC3N C3HN+ H 3.40E-08-5.00E-01 0.00E+00 2 335 * 535* H+ HNC3 H+ HC3N 3.23E-09-5.00E-01 0.00E+00 2 336 * 536* H+ HNC3 C3HN+ H 3.23E-09-5.00E-01 0.00E+00 2 337 * 537* H+ HNC3 C3H+ NH 3.23E-09-5.00E-01 0.00E+00 2 338 * 538* H+ HNC3 C3N+ H2 3.23E-09-5.00E-01 0.00E+00 2 339 * 539* H+ HNC3 HNC+ C2H 3.23E-09-5.00E-01 0.00E+00 2 340 * 540* H+ HNC3 C2H+ HNC 3.23E-09-5.00E-01 0.00E+00 2 341 * 541* H+ NH2CN HNC+ NH2 8.35E-09-5.00E-01 0.00E+00 2 342 * 542* H+ NH2CN NH2+ HNC 8.35E-09-5.00E-01 0.00E+00 2 343 * 543* H+ SIC2H2 SIC2H+ H2 4.87E-09-5.00E-01 0.00E+00 2 344 * 544* H+ SIC2H2 SIC2H2+ H 4.87E-09-5.00E-01 0.00E+00 2 345 * 545* H+ SIC3H SIC3+ H2 5.85E-09-5.00E-01 0.00E+00 2 346 * 546* H+ SIC3H SIC3H+ H 5.85E-09-5.00E-01 0.00E+00 2 347 * 547* H+ SIC4 SIC4+ H 2.45E-08-5.00E-01 0.00E+00 2 348 * 548* H+ SICH3 CH2SI+ H2 2.93E-09-5.00E-01 0.00E+00 2 349 * 549* H+ SICH3 SICH3+ H 2.93E-09-5.00E-01 0.00E+00 2 350 * 550* H+ SIH4 SIH3+ H2 1.50E-09 0.00E+00 0.00E+00 2 351 * 551* H+ SIH4 SIH4+ H 1.50E-09 0.00E+00 0.00E+00 2 352 * 552* H+ C2H3N C2H2N+ H2 7.70E-09-5.00E-01 0.00E+00 2 353 * 553* H+ C2H3N C2H3N+ H 7.70E-09-5.00E-01 0.00E+00 2 354 * 554* H+ C2H4 C2H3+ H2 2.00E-09 0.00E+00 0.00E+00 2 355 * 555* H+ C2H4 C2H4+ H 2.00E-09 0.00E+00 0.00E+00 2 356 * 556* H+ C3H3 C3H2+ H2 7.80E-09-5.00E-01 0.00E+00 2 357 * 557* H+ C3H3 C3H3+ H 7.80E-09-5.00E-01 0.00E+00 2 358 * 558* H+ C3H3 C3H2H+ H 7.80E-09-5.00E-01 0.00E+00 2 359 * 559* H+ C4H2 C4H+ H2 2.00E-09 0.00E+00 0.00E+00 2 360 * 560* H+ C4H2 C4H2+ H 2.00E-09 0.00E+00 0.00E+00 2 361 * 561* H+ C5H C5+ H2 1.98E-08-5.00E-01 0.00E+00 2 362 * 562* H+ C5H C5H+ H 1.98E-08-5.00E-01 0.00E+00 2 363 * 563* H+ C6 C6+ H 4.00E-09 0.00E+00 0.00E+00 2 364 * 564* H+ CH4O H3CO+ H2 3.30E-09-5.00E-01 0.00E+00 2 365 * 565* H+ CH4O CH4O+ H 3.30E-09-5.00E-01 0.00E+00 2 366 * 566* H+ NH2CHO NH4+ CO 8.62E-09-5.00E-01 0.00E+00 2 367 * 567* H+ NH2CHO HCO+ NH3 8.62E-09-5.00E-01 0.00E+00 2 368 * 568* H+ NH2CHO H2NC+ H2O 8.62E-09-5.00E-01 0.00E+00 2 369 * 569* H+ NH2CHO NH2+ H2CO 8.62E-09-5.00E-01 0.00E+00 2 370 * 570* H+ C2H4O C2H3O+ H2 5.00E-09-5.00E-01 0.00E+00 2 371 * 571* H+ C2H4O C2H4O+ H 5.00E-09-5.00E-01 0.00E+00 2 372 * 572* H+ C2H5 C2H4+ H2 1.97E-09-5.00E-01 0.00E+00 2 373 * 573* H+ C2H5 C2H5+ H 1.97E-09-5.00E-01 0.00E+00 2 374 * 574* H+ C3H3N C3H2N+ H2 7.50E-09-5.00E-01 0.00E+00 2 375 * 575* H+ C3H3N C3H3N+ H 7.50E-09-5.00E-01 0.00E+00 2 376 * 576* H+ C3H4 C3H3+ H2 1.50E-09-5.00E-01 0.00E+00 2 377 * 577* H+ C3H4 C3H2H+ H2 1.50E-09-5.00E-01 0.00E+00 2 378 * 578* H+ C3H4 C3H4+ H 1.50E-09-5.00E-01 0.00E+00 2 379 * 579* H+ C4H3 C4H3+ H 2.00E-09-5.00E-01 0.00E+00 2 380 * 580* H+ C4H3 C4H2+ H2 2.00E-09-5.00E-01 0.00E+00 2 381 * 581* H+ C5H2 C5H+ H2 4.87E-09-5.00E-01 0.00E+00 2 382 * 582* H+ C5H2 C5H2+ H 4.87E-09-5.00E-01 0.00E+00 2 383 * 583* H+ C6H C6+ H2 2.30E-08-5.00E-01 0.00E+00 2 384 * 584* H+ C6H C6H+ H 2.30E-08-5.00E-01 0.00E+00 2 385 * 585* H+ C7 C7+ H 4.00E-09 0.00E+00 0.00E+00 2 386 * 586* H+ CH5N CH4N+ H2 2.60E-09-5.00E-01 0.00E+00 2 387 * 587* H+ CH5N CH5N+ H 2.60E-09-5.00E-01 0.00E+00 2 388 * 588* H+ HC5N C5HN+ H 4.00E-08-5.00E-01 0.00E+00 2 389 * 589* H+ C6H2 C6H+ H2 2.00E-09 0.00E+00 0.00E+00 2 390 * 590* H+ C6H2 C6H2+ H 2.00E-09 0.00E+00 0.00E+00 2 391 * 591* H+ C7H C7+ H2 2.07E-08-5.00E-01 0.00E+00 2 392 * 592* H+ C7H C7H+ H 2.07E-08-5.00E-01 0.00E+00 2 393 * 593* H+ C8 C8+ H 4.00E-09 0.00E+00 0.00E+00 2 394 * 594* H+ CH3C3N CH3+ HC3N 1.85E-08-5.00E-01 0.00E+00 2 395 * 595* H+ HCOOCH3 COOCH4+ H 6.90E-09-5.00E-01 0.00E+00 2 396 * 596* H+ C2H5OH C2H5O+ H2 3.30E-09-5.00E-01 0.00E+00 2 397 * 597* H+ C2H5OH C2H5OH+ H 3.30E-09-5.00E-01 0.00E+00 2 398 * 598* H+ C7H2 C7H+ H2 4.86E-09-5.00E-01 0.00E+00 2 399 * 599* H+ C7H2 C7H2+ H 4.86E-09-5.00E-01 0.00E+00 2 400 * 600* H+ C8H C8+ H2 2.30E-08-5.00E-01 0.00E+00 2 401 * 601* H+ C8H C8H+ H 2.30E-08-5.00E-01 0.00E+00 2 402 * 602* H+ C9 C9+ H 4.00E-09 0.00E+00 0.00E+00 2 403 * 603* H+ CH3C4H C5H3+ H2 2.36E-09-5.00E-01 0.00E+00 2 404 * 604* H+ CH3C4H C5H4+ H 2.36E-09-5.00E-01 0.00E+00 2 405 * 605* H+ CH3OCH3 C2H5O+ H2 2.50E-09-5.00E-01 0.00E+00 2 406 * 606* H+ CH3OCH3 CH3OCH3+H 2.50E-09-5.00E-01 0.00E+00 2 407 * 607* H+ HC7N C7HN+ H 4.25E-08-5.00E-01 0.00E+00 2 408 * 608* H+ C2H6CO C2H6CO+ H 1.09E-08-5.00E-01 0.00E+00 2 409 * 609* H+ C8H2 C8H+ H2 2.00E-09 0.00E+00 0.00E+00 2 410 * 610* H+ C8H2 C8H2+ H 2.00E-09 0.00E+00 0.00E+00 2 411 * 611* H+ C9H C9+ H2 2.16E-08-5.00E-01 0.00E+00 2 412 * 612* H+ C9H C9H+ H 2.16E-08-5.00E-01 0.00E+00 2 413 * 613* H+ CH3C5N CH3+ HC5N 2.03E-08-5.00E-01 0.00E+00 2 414 * 614* H+ C9H2 C9H+ H2 4.85E-09-5.00E-01 0.00E+00 2 415 * 615* H+ C9H2 C9H2+ H 4.85E-09-5.00E-01 0.00E+00 2 416 * 616* H+ CH3C6H C7H3+ H2 2.92E-09-5.00E-01 0.00E+00 2 417 * 617* H+ CH3C6H C7H4+ H 2.92E-09-5.00E-01 0.00E+00 2 418 * 618* H+ CH3C7N CH3+ HC7N 2.12E-08-5.00E-01 0.00E+00 2 419 * 619* H+ HC9N C9HN+ H 4.44E-08-5.00E-01 0.00E+00 2 420 * 620* HE+ H H+ HE 1.90E-15 0.00E+00 0.00E+00 2 421 * 621* HE+ P P+ HE 1.00E-09 0.00E+00 0.00E+00 2 422 * 622* HE+ SI SI+ HE 3.30E-09 0.00E+00 0.00E+00 2 423 * 623* HE+ C2 C+ C HE 1.60E-09 0.00E+00 0.00E+00 2 424 * 624* HE+ C2 C2+ HE 5.00E-10 0.00E+00 0.00E+00 2 425 * 625* HE+ CCL C+ CL HE 3.11E-09-5.00E-01 0.00E+00 2 426 * 626* HE+ CH C+ H HE 3.83E-09-5.00E-01 0.00E+00 2 427 * 627* HE+ CH CH+ HE 3.83E-09-5.00E-01 0.00E+00 2 428 * 628* HE+ CLO CL+ O HE 5.91E-09-5.00E-01 0.00E+00 2 429 * 629* HE+ CN C+ N HE 3.60E-09-5.00E-01 0.00E+00 2 430 * 630* HE+ CN N+ C HE 3.60E-09-5.00E-01 0.00E+00 2 431 * 631* HE+ CO C+ O HE 1.60E-09 0.00E+00 0.00E+00 2 432 * 632* HE+ CP C+ P HE 2.06E-09-5.00E-01 0.00E+00 2 433 * 633* HE+ CP P+ C HE 2.06E-09-5.00E-01 0.00E+00 2 434 * 634* HE+ CS C+ S HE 4.70E-09-5.00E-01 0.00E+00 2 435 * 635* HE+ CS S+ C HE 4.70E-09-5.00E-01 0.00E+00 2 436 * 636* HE+ H2 H+ H HE 3.30E-15 0.00E+00 0.00E+00 2 437 * 637* HE+ H2 H2+ HE 9.60E-15 0.00E+00 0.00E+00 2 438 * 638* HE+ HCL CL+ H HE 5.22E-09-5.00E-01 0.00E+00 2 439 * 639* HE+ HS S+ H HE 3.70E-09-5.00E-01 0.00E+00 2 440 * 640* HE+ MGH MG+ H HE 6.30E-09-5.00E-01 0.00E+00 2 441 * 641* HE+ N2 N+ N HE 8.00E-10 0.00E+00 0.00E+00 2 442 * 642* HE+ N2 N2+ HE 4.00E-10 0.00E+00 0.00E+00 2 443 * 643* HE+ NAH NA+ H HE 3.30E-08-5.00E-01 0.00E+00 2 444 * 644* HE+ NH N+ H HE 6.70E-09-5.00E-01 0.00E+00 2 445 * 645* HE+ NO N+ O HE 6.40E-10-5.00E-01 0.00E+00 2 446 * 646* HE+ NO O+ N HE 1.00E-10-5.00E-01 0.00E+00 2 447 * 647* HE+ NS N+ S HE 4.30E-09-5.00E-01 0.00E+00 2 448 * 648* HE+ NS S+ N HE 4.30E-09-5.00E-01 0.00E+00 2 449 * 649* HE+ O2 O+ O HE 1.00E-09 0.00E+00 0.00E+00 2 450 * 650* HE+ O2 O2+ HE 3.30E-11 0.00E+00 0.00E+00 2 451 * 651* HE+ OH O+ H HE 8.50E-09-5.00E-01 0.00E+00 2 452 * 652* HE+ PH P+ H HE 3.12E-09-5.00E-01 0.00E+00 2 453 * 653* HE+ PN P+ N HE 1.32E-08-5.00E-01 0.00E+00 2 454 * 654* HE+ PO P+ O HE 8.99E-09-5.00E-01 0.00E+00 2 455 * 655* HE+ S2 S+ S HE 2.00E-09 0.00E+00 0.00E+00 2 456 * 656* HE+ SIC C+ SI HE 4.09E-09-5.00E-01 0.00E+00 2 457 * 657* HE+ SIC SI+ C HE 4.09E-09-5.00E-01 0.00E+00 2 458 * 658* HE+ SIH SI+ H HE 5.87E-10-5.00E-01 0.00E+00 2 459 * 659* HE+ SIN SI+ N HE 1.10E-08-5.00E-01 0.00E+00 2 460 * 660* HE+ SIO O+ SI HE 7.40E-09-5.00E-01 0.00E+00 2 461 * 661* HE+ SIO SI+ O HE 7.40E-09-5.00E-01 0.00E+00 2 462 * 662* HE+ SIS S+ SI HE 4.10E-09-5.00E-01 0.00E+00 2 463 * 663* HE+ SIS SI+ S HE 4.10E-09-5.00E-01 0.00E+00 2 464 * 664* HE+ SO O+ S HE 3.70E-09-5.00E-01 0.00E+00 2 465 * 665* HE+ SO S+ O HE 3.70E-09-5.00E-01 0.00E+00 2 466 * 666* HE+ C2H C+ CH HE 1.30E-09-5.00E-01 0.00E+00 2 467 * 667* HE+ C2H C2+ H HE 1.30E-09-5.00E-01 0.00E+00 2 468 * 668* HE+ C2H CH+ C HE 1.30E-09-5.00E-01 0.00E+00 2 469 * 669* HE+ C2N C+ CN HE 2.89E-09-5.00E-01 0.00E+00 2 470 * 670* HE+ C2S C+ CS HE 1.40E-09-5.00E-01 0.00E+00 2 471 * 671* HE+ C2S S+ C2 HE 1.40E-09-5.00E-01 0.00E+00 2 472 * 672* HE+ C2S C2+ S HE 1.40E-09-5.00E-01 0.00E+00 2 473 * 673* HE+ C2S CS+ C HE 1.40E-09-5.00E-01 0.00E+00 2 474 * 674* HE+ C3 C+ C2 HE 1.00E-09 0.00E+00 0.00E+00 2 475 * 675* HE+ C3 C2+ C HE 1.00E-09 0.00E+00 0.00E+00 2 476 * 676* HE+ CCO C+ CO HE 6.26E-09-5.00E-01 0.00E+00 2 477 * 677* HE+ CCP C+ CP HE 2.38E-09-5.00E-01 0.00E+00 2 478 * 678* HE+ CCP P+ C2 HE 2.38E-09-5.00E-01 0.00E+00 2 479 * 679* HE+ CH2 C+ H2 HE 6.25E-10-5.00E-01 0.00E+00 2 480 * 680* HE+ CH2 CH+ H HE 6.25E-10-5.00E-01 0.00E+00 2 481 * 681* HE+ CO2 C+ O2 HE 4.00E-11 0.00E+00 0.00E+00 2 482 * 682* HE+ CO2 O+ CO HE 2.00E-10 0.00E+00 0.00E+00 2 483 * 683* HE+ CO2 CO+ O HE 8.00E-10 0.00E+00 0.00E+00 2 484 * 684* HE+ CO2 O2+ C HE 1.10E-11 0.00E+00 0.00E+00 2 485 * 685* HE+ CO2 CO2+ HE 1.21E-10 0.00E+00 0.00E+00 2 486 * 686* HE+ H2O H+ OH HE 1.32E-09-5.00E-01 0.00E+00 2 487 * 687* HE+ H2O OH+ H HE 1.32E-09-5.00E-01 0.00E+00 2 488 * 688* HE+ H2O H2O+ HE 1.32E-09-5.00E-01 0.00E+00 2 489 * 689* HE+ H2S S+ H2 HE 1.60E-09-5.00E-01 0.00E+00 2 490 * 690* HE+ H2S HS+ H HE 2.20E-10-5.00E-01 0.00E+00 2 491 * 691* HE+ H2S H2S+ HE 1.40E-10-5.00E-01 0.00E+00 2 492 * 692* HE+ HCN C+ N H HE 3.70E-09-5.00E-01 0.00E+00 2 493 * 693* HE+ HCN N+ CH HE 1.00E-09-5.00E-01 0.00E+00 2 494 * 694* HE+ HCN CH+ N HE 3.10E-09-5.00E-01 0.00E+00 2 495 * 695* HE+ HCN CN+ H HE 6.90E-09-5.00E-01 0.00E+00 2 496 * 696* HE+ HCO CH+ O HE 6.90E-10-5.00E-01 0.00E+00 2 497 * 697* HE+ HCO CO+ H HE 6.90E-10-5.00E-01 0.00E+00 2 498 * 698* HE+ HCO HEH+ CO 6.90E-10-5.00E-01 0.00E+00 2 499 * 699* HE+ HCP C+ PH HE 9.35E-10-5.00E-01 0.00E+00 2 500 * 700* HE+ HCP P+ CH HE 9.35E-10-5.00E-01 0.00E+00 2 501 * 701* HE+ HCS H+ CS HE 4.79E-09-5.00E-01 0.00E+00 2 502 * 702* HE+ HCS CS+ H HE 4.79E-09-5.00E-01 0.00E+00 2 503 * 703* HE+ HCSI SI+ CH HE 2.41E-09-5.00E-01 0.00E+00 2 504 * 704* HE+ HCSI SIC+ H HE 2.41E-09-5.00E-01 0.00E+00 2 505 * 705* HE+ HNC C+ N H HE 4.43E-09-5.00E-01 0.00E+00 2 506 * 706* HE+ HNC CN+ H HE 4.43E-09-5.00E-01 0.00E+00 2 507 * 707* HE+ HNC NH+ C HE 4.43E-09-5.00E-01 0.00E+00 2 508 * 708* HE+ HNO H+ NO HE 1.80E-09-5.00E-01 0.00E+00 2 509 * 709* HE+ HNO NO+ H HE 1.80E-09-5.00E-01 0.00E+00 2 510 * 710* HE+ HNSI SIN+ H HE 7.68E-10-5.00E-01 0.00E+00 2 511 * 711* HE+ HPO PH+ O HE 5.55E-09-5.00E-01 0.00E+00 2 512 * 712* HE+ HPO PO+ H HE 5.55E-09-5.00E-01 0.00E+00 2 513 * 713* HE+ HS2 S+ HS HE 2.00E-09-5.00E-01 0.00E+00 2 514 * 714* HE+ HS2 S2+ H HE 2.00E-09-5.00E-01 0.00E+00 2 515 * 715* HE+ N2O N+ NO HE 8.45E-11-5.00E-01 0.00E+00 2 516 * 716* HE+ N2O O+ N2 HE 8.45E-11-5.00E-01 0.00E+00 2 517 * 717* HE+ N2O N2+ O HE 8.45E-11-5.00E-01 0.00E+00 2 518 * 718* HE+ N2O NO+ N HE 8.45E-11-5.00E-01 0.00E+00 2 519 * 719* HE+ NAOH NA+ OH HE 1.00E-08-5.00E-01 0.00E+00 2 520 * 720* HE+ NH2 N+ H2 HE 2.00E-09-5.00E-01 0.00E+00 2 521 * 721* HE+ NH2 NH+ H HE 2.00E-09-5.00E-01 0.00E+00 2 522 * 722* HE+ OCN O+ CN HE 1.50E-09-5.00E-01 0.00E+00 2 523 * 723* HE+ OCN CN+ O HE 1.50E-09-5.00E-01 0.00E+00 2 524 * 724* HE+ OCS O+ CS HE 8.40E-10-5.00E-01 0.00E+00 2 525 * 725* HE+ OCS S+ CO HE 8.40E-10-5.00E-01 0.00E+00 2 526 * 726* HE+ OCS CO+ S HE 8.40E-10-5.00E-01 0.00E+00 2 527 * 727* HE+ OCS CS+ O HE 8.40E-10-5.00E-01 0.00E+00 2 528 * 728* HE+ PH2 P+ H2 HE 1.03E-09-5.00E-01 0.00E+00 2 529 * 729* HE+ SIC2 SI+ C2 HE 4.81E-09-5.00E-01 0.00E+00 2 530 * 730* HE+ SIH2 SI+ H2 HE 1.86E-10-5.00E-01 0.00E+00 2 531 * 731* HE+ SIH2 SIH+ H HE 1.86E-10-5.00E-01 0.00E+00 2 532 * 732* HE+ SINC CN+ SI HE 4.08E-09-5.00E-01 0.00E+00 2 533 * 733* HE+ SIO2 SI+ O2 HE 1.00E-09-5